# Al–Mo phases > Al–Mo system: 15 phases (tier A 6, tier B 1, tier C 4, liquid 1, needs_review 3); 14 stable in a calculated diagram in the ORCHID phase registry, with names, structure type when the stored evidence supports an assignment under the stated tier rules, calculated stability, verbatim TDB PHASE/CONSTITUENT statements and example references. HTML: https://data.orchid-project.org/phases/pages/AL-MO.html · Markdown: https://data.orchid-project.org/phases/pages/AL-MO.md 15 phases (tier A 6, tier B 1, tier C 4, liquid 1, needs_review 3); 14 stable in a calculated diagram. Structure types are assigned only when the stored evidence supports an assignment under the stated tier rules (tier A: standard phase name; tier B: unique Materials Project + OQMD on-hull match, DFT-supported; tier C: one structure stated by the assessment's crystallographic table, assessor-stated); other phases list candidates and are marked needs_review. Stability is from phase diagrams calculated with pycalphad from the SGTE binary collection (evidence class: model). Data: [interactive registry](https://orchid-project.org/phases/?q=AL-MO) · [full JSON](https://data.orchid-project.org/phases/systems/AL-MO.json) · [Al–Mo system page](https://data.orchid-project.org/systems/AL-MO.html) · [Markdown](https://data.orchid-project.org/phases/pages/AL-MO.md) · [field reference](https://data.orchid-project.org/phases/SCHEMA.md) Table: Phases of the Al–Mo system (15) | Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models | |---|---|---|---|---:|---:| | [AL12MO](#phase-al-mo-al12mo); _phase:al-mo:al12mo_ | Al12W · cI26 · Im-3 (204) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 5 of 5 calculated diagram(s): 300–985.17 K, x(Mo) 0.07692–0.07692 | 13 | 5 | | [AL17MO4](#phase-al-mo-al17mo4); _phase:al-mo:al17mo4_ | Al17Mo4 · mC84 · C2 (5) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 3 of 3 calculated diagram(s): 300–1270.43 K, x(Mo) 0.19048–0.19048 | 16 | 3 | | [AL22MO5](#phase-al-mo-al22mo5); _phase:al-mo:al22mo5_ | Al22Mo5 · oF216 · Fdd2 (43) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 3 of 3 calculated diagram(s): 300–1218.43 K, x(Mo) 0.18519–0.18519 | 8 | 3 | | [AL3MO](#phase-al-mo-al3mo); _phase:al-mo:al3mo_ | Al3Mo · mC32 · Cm (8) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 3 of 3 calculated diagram(s): 1017.49–1495.16 K, x(Mo) 0.25–0.25 | 21 | 3 | | [AL4MO](#phase-al-mo-al4mo); _phase:al-mo:al4mo_ | | needs_review | stable in 5 of 5 calculated diagram(s): 300–1425.24 K, x(Mo) 0.2–0.2 | 22 | 5 | | [AL5MO](#phase-al-mo-al5mo); _phase:al-mo:al5mo_ | | needs_review | stable in 5 of 5 calculated diagram(s): 300–1119.15 K, x(Mo) 0.16667–0.16667 | 15 | 5 | | [AL63MO37](#phase-al-mo-al63mo37); _phase:al-mo:al63mo37_ | | needs_review | stable in 5 of 5 calculated diagram(s): 1740–1930 K, x(Mo) 0.37–0.37 | 18 | 5 | | [AL8MO3](#phase-al-mo-al8mo3); _phase:al-mo:al8mo3_ | Al8Mo3 · mC22 · C2/m (12) | tier B: DFT-supported (unique MP + OQMD match) | stable in 6 of 6 calculated diagram(s): 300–1855.47 K, x(Mo) 0.27273–0.27273 | 44 | 6 | | [ALMO_A2](#phase-al-mo-almo-a2); _phase:al-mo:almo-a2_ | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1462.8–2028.92 K, x(Mo) 0.5–0.5 | 0 | 1 | | [ALMO3_A15](#phase-al-mo-almo3-a15); _phase:al-mo:almo3-a15_ | Cr3Si · A15 · cP8 · Pm-3n (223) | tier A: standard phase name | stable in 6 of 6 calculated diagram(s): 300–2423.16 K, x(Mo) 0.70774–0.77614 | 20 | 6 | | [BCC_A2](#phase-al-mo-bcc-a2); _phase:al-mo:bcc-a2_ | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 6 of 6 calculated diagram(s): 300–3999.87 K, x(Mo) 0.44747–1 | 7 | 8 | | [B2_BCC](#phase-al-mo-bcc-b2); _phase:al-mo:bcc-b2_ | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–3999.77 K, x(Mo) 0.46835–1 | 0 | 2 | | [FCC_A1](#phase-al-mo-fcc-a1); _phase:al-mo:fcc-a1_ | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 6 of 6 calculated diagram(s): 300–934 K, x(Mo) 0–0.00099 | 4 | 6 | | [HCP_A3](#phase-al-mo-hcp-a3); _phase:al-mo:hcp-a3_ | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 6 calculated diagram(s) | 0 | 6 | | [LIQUID](#phase-al-mo-liquid); _phase:al-mo:liquid_ | liquid | liquid | stable in 6 of 6 calculated diagram(s): 914.88–4000 K, x(Mo) 0–1 | 95 | 6 | ## AL12MO (Al–Mo) - Id: `phase:al-mo:al12mo`; status `assigned` - Structure: Al12W · cI26 · Im-3 (204); type `st:al12w-ci26`; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) [doi:10.1016/j.calphad.2025.102833](https://doi.org/10.1016/j.calphad.2025.102833) - Caveat: not certain from the name or DFT alone (no_on_hull_entry_in_mp, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system - Stoichiometry: Al 0.9231, Mo 0.0769 - Stability: stable in 5 of 5 calculated diagram(s): 300–985.17 K, x(Mo) 0.07692–0.07692 - Literature: 13 values (13 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:al12mo) Names (9): _corpus: _corpus:phase:al-mo:al12mo _paper: _paper:10.1007/s11669-009-9564-4:Al12Mo, paper:10.1007/s11669-997-0063-1:Al12Mo, paper:10.1016/j.intermet.2010.03.010:Al12Mo _tdb: _tdb:AlMo-09Du.tdb:AL12MO, tdb:AlMo-10Cup.tdb:AL12MO, tdb:AlMo-16Pen.tdb:AL12MO, tdb:AlMo-97Sau.tdb:AL12MO, tdb:AlMo-98Sau-LB.tdb:AL12MO ### TDB models of AL12MO (5): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): AL12MO, type code %, sha256 `2eb56c9f75298670…` ~~~~text 40: PHASE AL12MO % 2 12 1 ! 41: CONST AL12MO : AL : MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): AL12MO, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 44: PHASE AL12MO % 2 12 1 ! 45: CONST AL12MO : AL : MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): AL12MO, type code %, sha256 `b64c311d043cc74d…` ~~~~text 58: PHASE AL12MO % 2 12 1 ! 59: CONST AL12MO : AL : MO : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): AL12MO, type code %, sha256 `709eda501ac1bee8…` ~~~~text 47: PHASE AL12MO % 2 12 1 ! 48: CONST AL12MO : AL : MO : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): AL12MO, type code %, sha256 `bc4d36f89701a2a5…` ~~~~text 62: PHASE AL12MO % 2 12 1 ! 63: CONST AL12MO : AL : MO : ! ~~~~ Example references (6 of 6; assessments first): - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ - [doi:10.1007/bf02646496](https://doi.org/10.1007/bf02646496) Julius C. Schuster, Herbert Ipser, The AI-Ali8Mo3 section of the binary system aluminum-molybdenum, Metall Trans A 22, 1729-1736 (1991). _cited as the source of values for this phase_ ## AL17MO4 (Al–Mo) - Id: `phase:al-mo:al17mo4`; status `assigned` - Structure: Al17Mo4 · mC84 · C2 (5); type `st:al17mo4-mc84`; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) [doi:10.1016/j.calphad.2025.102833](https://doi.org/10.1016/j.calphad.2025.102833) - Caveat: not certain from the name or DFT alone (no_on_hull_entry_in_both, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system - Stoichiometry: Al 0.8095, Mo 0.1905 - Stability: stable in 3 of 3 calculated diagram(s): 300–1270.43 K, x(Mo) 0.19048–0.19048 - Literature: 16 values (16 accepted) from 2 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:al17mo4) Names (6): _corpus: _corpus:phase:al-mo:al17mo4 _paper: _paper:10.1007/s11669-009-9564-4:Al17Mo4, paper:10.1016/j.intermet.2010.03.010:Al17Mo4 _tdb: _tdb:AlMo-09Du.tdb:AL17MO4, tdb:AlMo-10Cup.tdb:AL17MO4, tdb:AlMo-16Pen.tdb:AL17MO4 ### TDB models of AL17MO4 (3): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): AL17MO4, type code %, sha256 `2eb56c9f75298670…` ~~~~text 56: PHASE AL17MO4 % 2 17 4 ! 57: CONST AL17MO4 : AL : MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): AL17MO4, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 60: PHASE AL17MO4 % 2 17 4 ! 61: CONST AL17MO4 : AL : MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): AL17MO4, type code %, sha256 `b64c311d043cc74d…` ~~~~text 74: PHASE AL17MO4 % 2 17 4 ! 75: CONST AL17MO4 : AL : MO : ! ~~~~ Example references (5 of 5; assessments first): - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ - [doi:10.1007/bf02646496](https://doi.org/10.1007/bf02646496) Julius C. Schuster, Herbert Ipser, The AI-Ali8Mo3 section of the binary system aluminum-molybdenum, Metall Trans A 22, 1729-1736 (1991). _cited as the source of values for this phase_ ## AL22MO5 (Al–Mo) - Id: `phase:al-mo:al22mo5`; status `assigned` - Structure: Al22Mo5 · oF216 · Fdd2 (43); type `st:al22mo5-of216`; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) [doi:10.1016/j.calphad.2025.102833](https://doi.org/10.1016/j.calphad.2025.102833) - Caveat: not certain from the name or DFT alone (no_on_hull_entry_in_oqmd, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system - Stoichiometry: Al 0.8148, Mo 0.1852 - Stability: stable in 3 of 3 calculated diagram(s): 300–1218.43 K, x(Mo) 0.18519–0.18519 - Literature: 8 values (8 accepted) from 2 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:al22mo5) Names (6): _corpus: _corpus:phase:al-mo:al22mo5 _paper: _paper:10.1007/s11669-009-9564-4:Al22Mo5, paper:10.1016/j.intermet.2010.03.010:Al22Mo5 _tdb: _tdb:AlMo-09Du.tdb:AL22MO5, tdb:AlMo-10Cup.tdb:AL22MO5, tdb:AlMo-16Pen.tdb:AL22MO5 ### TDB models of AL22MO5 (3): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): AL22MO5, type code %, sha256 `2eb56c9f75298670…` ~~~~text 51: PHASE AL22MO5 % 2 22 5 ! 52: CONST AL22MO5 : AL : MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): AL22MO5, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 55: PHASE AL22MO5 % 2 22 5 ! 56: CONST AL22MO5 : AL : MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): AL22MO5, type code %, sha256 `b64c311d043cc74d…` ~~~~text 69: PHASE AL22MO5 % 2 22 5 ! 70: CONST AL22MO5 : AL : MO : ! ~~~~ Example references (5 of 5; assessments first): - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ - [doi:10.1007/bf02646496](https://doi.org/10.1007/bf02646496) Julius C. Schuster, Herbert Ipser, The AI-Ali8Mo3 section of the binary system aluminum-molybdenum, Metall Trans A 22, 1729-1736 (1991). _cited as the source of values for this phase_ ## AL3MO (Al–Mo) - Id: `phase:al-mo:al3mo`; status `assigned` - Structure: Al3Mo · mC32 · Cm (8); type `st:al3mo-mc32`; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) [doi:10.1016/j.calphad.2025.102833](https://doi.org/10.1016/j.calphad.2025.102833) - Caveat: not certain from the name or DFT alone (no_on_hull_entry_in_mp, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system - Stoichiometry: Al 0.7500, Mo 0.2500 - Stability: stable in 3 of 3 calculated diagram(s): 1017.49–1495.16 K, x(Mo) 0.25–0.25 - Literature: 21 values (21 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:al3mo) Names (7): _corpus: _corpus:phase:al-mo:al3mo _paper: _paper:10.1007/s11669-009-9564-4:Al3Mo, paper:10.1007/s11669-997-0063-1:Al3Mo, paper:10.1016/j.intermet.2010.03.010:Al3Mo _tdb: _tdb:AlMo-09Du.tdb:AL3MO, tdb:AlMo-10Cup.tdb:AL3MO, tdb:AlMo-16Pen.tdb:AL3MO ### TDB models of AL3MO (3): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): AL3MO, type code %, sha256 `2eb56c9f75298670…` ~~~~text 66: PHASE AL3MO % 2 3 1 ! 67: CONST AL3MO : AL : MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): AL3MO, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 70: PHASE AL3MO % 2 3 1 ! 71: CONST AL3MO : AL : MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): AL3MO, type code %, sha256 `b64c311d043cc74d…` ~~~~text 84: PHASE AL3MO % 2 3 1 ! 85: CONST AL3MO : AL : MO : ! ~~~~ Example references (6 of 6; assessments first): - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _reports values for this phase_ - [doi:10.1007/bf02646496](https://doi.org/10.1007/bf02646496) Julius C. Schuster, Herbert Ipser, The AI-Ali8Mo3 section of the binary system aluminum-molybdenum, Metall Trans A 22, 1729-1736 (1991). _cited as the source of values for this phase_ ## AL4MO (Al–Mo) - Id: `phase:al-mo:al4mo`; status `needs_review` - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_rows_disagree - Candidate (literature_printed): Al17Mo4 · mC84 — printed with a label mapped to this phase - Candidate (sgte_mmc2): Al17Mo4 · mC84 · C2 (5) — Hallstedt 2025 mmc2 row for AL4MO: Al4Mo - Candidate (sgte_mmc2): Al4W · mC30 · Cm (8) — Hallstedt 2025 mmc2 row for AL4MO: Al4Mo - Candidate (tdb_comment): Al4W · mC30 · Cm — AlMo-09Du.tdb: 'Prototype Al4W (mC30, Cm)' - Candidate (tdb_comment): Al4W · mC30 · Cm — AlMo-10Cup.tdb: 'Prototype Al4W (mC30, Cm)' - Candidate (tdb_comment): Al4W · mC30 · Cm — AlMo-16Pen.tdb: 'Prototype Al4W (mC30, Cm)' - Candidate (tdb_comment): Al17Mo4 · mC84 · C2 — AlMo-97Sau.tdb: 'Prototype Al17Mo4 (mC84, C2) and Al4W (mC30, Cm)' - Candidate (tdb_comment): Al17Mo4 · mC84 · C2 — AlMo-98Sau-LB.tdb: 'Prototype Al17Mo4 (mC84, C2) and Al4W (mC30, Cm)' - Stoichiometry: Al 0.8000, Mo 0.2000 - Stability: stable in 5 of 5 calculated diagram(s): 300–1425.24 K, x(Mo) 0.2–0.2 - Literature: 22 values (22 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:al4mo) Names (9): _corpus: _corpus:phase:al-mo:al4mo _paper: _paper:10.1007/s11669-009-9564-4:Al4Mo, paper:10.1007/s11669-997-0063-1:Al4Mo, paper:10.1016/j.intermet.2010.03.010:Al4Mo _tdb: _tdb:AlMo-09Du.tdb:AL4MO, tdb:AlMo-10Cup.tdb:AL4MO, tdb:AlMo-16Pen.tdb:AL4MO, tdb:AlMo-97Sau.tdb:AL4MO, tdb:AlMo-98Sau-LB.tdb:AL4MO ### TDB models of AL4MO (5): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): AL4MO, type code %, sha256 `2eb56c9f75298670…` ~~~~text 61: PHASE AL4MO % 2 4 1 ! 62: CONST AL4MO : AL : MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): AL4MO, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 65: PHASE AL4MO % 2 4 1 ! 66: CONST AL4MO : AL : MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): AL4MO, type code %, sha256 `b64c311d043cc74d…` ~~~~text 79: PHASE AL4MO % 2 4 1 ! 80: CONST AL4MO : AL : MO : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): AL4MO, type code %, sha256 `709eda501ac1bee8…` ~~~~text 58: PHASE AL4MO % 2 4 1 ! 59: CONST AL4MO : AL : MO : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): AL4MO, type code %, sha256 `bc4d36f89701a2a5…` ~~~~text 73: PHASE AL4MO % 2 4 1 ! 74: CONST AL4MO : AL : MO : ! ~~~~ Example references (6 of 6; assessments first): - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ - [doi:10.1007/bf02646496](https://doi.org/10.1007/bf02646496) Julius C. Schuster, Herbert Ipser, The AI-Ali8Mo3 section of the binary system aluminum-molybdenum, Metall Trans A 22, 1729-1736 (1991). _cited as the source of values for this phase_ ## AL5MO (Al–Mo) - Id: `phase:al-mo:al5mo`; status `needs_review` - No structure assigned. Why: no_on_hull_entry_in_mp; no_structure_token; sgte_mmc2_rows_disagree - Candidate (dft_oqmd): P6322 (182) — on-hull OQMD Al5 Mo1 at x(MO)=0.1667 - Candidate (literature_printed): Al5Mo · hR12 — printed with a label mapped to this phase - Candidate (sgte_mmc2): Al5Mo · hR12 · R-3c (167) — Hallstedt 2025 mmc2 row for AL5MO: Al5Mo (low T) - Candidate (sgte_mmc2): Al5W · hP12 · P6_322 (182) — Hallstedt 2025 mmc2 row for AL5MO: Al5Mo (high T) - Candidate (tdb_comment): Al5Mo · hR12 · R-3c — AlMo-09Du.tdb: 'Prototype Al5Mo (hR12, R-3c), low T' - Candidate (tdb_comment): Al5W · hP12 · P6_322 — AlMo-09Du.tdb: 'Prototype Al5W (hP12, P6_322), high T' - Candidate (tdb_comment): Al5Mo · hR12 · R-3c — AlMo-10Cup.tdb: 'Prototype Al5Mo (hR12, R-3c), low T' - Candidate (tdb_comment): Al5W · hP12 · P6_322 — AlMo-10Cup.tdb: 'Prototype Al5W (hP12, P6_322), high T' - Stoichiometry: Al 0.8333, Mo 0.1667 - Stability: stable in 5 of 5 calculated diagram(s): 300–1119.15 K, x(Mo) 0.16667–0.16667 - Literature: 15 values (15 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:al5mo) Names (9): _corpus: _corpus:phase:al-mo:al5mo _paper: _paper:10.1007/s11669-009-9564-4:Al5Mo, paper:10.1007/s11669-997-0063-1:Al5Mo, paper:10.1016/j.intermet.2010.03.010:Al5Mo _tdb: _tdb:AlMo-09Du.tdb:AL5MO, tdb:AlMo-10Cup.tdb:AL5MO, tdb:AlMo-16Pen.tdb:AL5MO, tdb:AlMo-97Sau.tdb:AL5MO, tdb:AlMo-98Sau-LB.tdb:AL5MO ### TDB models of AL5MO (5): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): AL5MO, type code %, sha256 `2eb56c9f75298670…` ~~~~text 46: PHASE AL5MO % 2 5 1 ! 47: CONST AL5MO : AL : MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): AL5MO, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 50: PHASE AL5MO % 2 5 1 ! 51: CONST AL5MO : AL : MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): AL5MO, type code %, sha256 `b64c311d043cc74d…` ~~~~text 64: PHASE AL5MO % 2 5 1 ! 65: CONST AL5MO : AL : MO : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): AL5MO, type code %, sha256 `709eda501ac1bee8…` ~~~~text 53: PHASE AL5MO % 2 5 1 ! 54: CONST AL5MO : AL : MO : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): AL5MO, type code %, sha256 `bc4d36f89701a2a5…` ~~~~text 68: PHASE AL5MO % 2 5 1 ! 69: CONST AL5MO : AL : MO : ! ~~~~ Example references (6 of 6; assessments first): - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ - [doi:10.1007/bf02646496](https://doi.org/10.1007/bf02646496) Julius C. Schuster, Herbert Ipser, The AI-Ali8Mo3 section of the binary system aluminum-molybdenum, Metall Trans A 22, 1729-1736 (1991). _cited as the source of values for this phase_ ## AL63MO37 (Al–Mo) - Id: `phase:al-mo:al63mo37`; status `needs_review` - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete - Candidate (literature_printed): (Al63Mo37) · ? — printed with a label mapped to this phase - Candidate (sgte_mmc2): (Al63Mo37) — Hallstedt 2025 mmc2 row for AL63MO37: Al63Mo37 - Stoichiometry: Al 0.6300, Mo 0.3700 - Stability: stable in 5 of 5 calculated diagram(s): 1740–1930 K, x(Mo) 0.37–0.37 - Literature: 18 values (18 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:al63mo37) Names (9): _corpus: _corpus:phase:al-mo:al63mo37 _paper: _paper:10.1007/s11669-009-9564-4:Al63Mo37, paper:10.1007/s11669-997-0063-1:Al63Mo37, paper:10.1016/j.intermet.2010.03.010:Al63Mo37 _tdb: _tdb:AlMo-09Du.tdb:AL63MO37, tdb:AlMo-10Cup.tdb:AL63MO37, tdb:AlMo-16Pen.tdb:AL63MO37, tdb:AlMo-97Sau.tdb:AL63MO37, tdb:AlMo-98Sau-LB.tdb:AL63MO37 ### TDB models of AL63MO37 (5): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): AL63MO37, type code %, sha256 `2eb56c9f75298670…` ~~~~text 76: PHASE AL63MO37 % 2 63 37 ! 77: CONST AL63MO37 : AL : MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): AL63MO37, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 80: PHASE AL63MO37 % 2 63 37 ! 81: CONST AL63MO37 : AL : MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): AL63MO37, type code %, sha256 `b64c311d043cc74d…` ~~~~text 94: PHASE AL63MO37 % 2 63 37 ! 95: CONST AL63MO37 : AL : MO : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): AL63MO37, type code %, sha256 `709eda501ac1bee8…` ~~~~text 68: PHASE AL63MO37 % 2 63 37 ! 69: CONST AL63MO37 : AL : MO : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): AL63MO37, type code %, sha256 `bc4d36f89701a2a5…` ~~~~text 83: PHASE AL63MO37 % 2 63 37 ! 84: CONST AL63MO37 : AL : MO : ! ~~~~ Example references (5 of 5; assessments first): - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ ## AL8MO3 (Al–Mo) - Id: `phase:al-mo:al8mo3`; status `assigned` - Structure: Al8Mo3 · mC22 · C2/m (12); type `st:al8mo3-mc22`; tier B: DFT-supported (unique MP + OQMD match); confidence high - Stoichiometry: Al 0.7273, Mo 0.2727 - Stability: stable in 6 of 6 calculated diagram(s): 300–1855.47 K, x(Mo) 0.27273–0.27273 - Literature: 44 values (44 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:al8mo3) Names (12): _corpus: _corpus:phase:al-mo:al8mo3 _mp: _mp:mp-aaaaaebd _oqmd: _oqmd:oqmd-10509 _paper: _paper:10.1007/s11669-009-9564-4:Al8Mo3, paper:10.1007/s11669-997-0063-1:Al8Mo3, paper:10.1016/j.intermet.2010.03.010:Al8Mo3 _tdb: _tdb:AlMo-09Du.tdb:AL8MO3, tdb:AlMo-10Cup.tdb:AL8MO3, tdb:AlMo-16Pen.tdb:AL8MO3, tdb:AlMo-97Cos.tdb:AL8MO3, tdb:AlMo-97Sau.tdb:AL8MO3, tdb:AlMo-98Sau-LB.tdb:AL8MO3 ### TDB models of AL8MO3 (6): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): AL8MO3, type code %, sha256 `2eb56c9f75298670…` ~~~~text 71: PHASE AL8MO3 % 2 8 3 ! 72: CONST AL8MO3 : AL : MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): AL8MO3, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 75: PHASE AL8MO3 % 2 8 3 ! 76: CONST AL8MO3 : AL : MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): AL8MO3, type code %, sha256 `b64c311d043cc74d…` ~~~~text 89: PHASE AL8MO3 % 2 8 3 ! 90: CONST AL8MO3 : AL : MO : ! ~~~~ [AlMo-97Cos.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Cos.tdb): AL8MO3, type code %, sha256 `ddd7a660ca5292b2…` ~~~~text 43: PHASE AL8MO3 % 2 8 3 ! 44: CONST AL8MO3 : AL : MO : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): AL8MO3, type code %, sha256 `709eda501ac1bee8…` ~~~~text 63: PHASE AL8MO3 % 2 8 3 ! 64: CONST AL8MO3 : AL : MO : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): AL8MO3, type code %, sha256 `bc4d36f89701a2a5…` ~~~~text 78: PHASE AL8MO3 % 2 8 3 ! 79: CONST AL8MO3 : AL : MO : ! ~~~~ Example references (7 of 7; assessments first): - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/ijmr-1997-0159](https://doi.org/10.3139/ijmr-1997-0159) A. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ - [doi:10.1007/bf02646496](https://doi.org/10.1007/bf02646496) Julius C. Schuster, Herbert Ipser, The AI-Ali8Mo3 section of the binary system aluminum-molybdenum, Metall Trans A 22, 1729-1736 (1991). _cited as the source of values for this phase_ ## ALMO_A2 (Al–Mo) - Id: `phase:al-mo:almo-a2`; status `assigned` - Structure: W · A2 · cI2 · Im-3m (229); type `st:a2-w-ci2`; tier A: standard phase name; confidence high - Stoichiometry: Al 0.5000, Mo 0.5000 - Stability: stable in 1 of 1 calculated diagram(s): 1462.8–2028.92 K, x(Mo) 0.5–0.5 - Literature: 0 values (0 accepted) from 0 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:almo-a2) Names (2): _corpus: _corpus:phase:al-mo:almo-a2 _tdb: _tdb:AlMo-97Cos.tdb:ALMO_A2 ### TDB models of ALMO_A2 (1): PHASE and CONSTITUENT statements as written [AlMo-97Cos.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Cos.tdb): ALMO_A2, type code %, sha256 `ddd7a660ca5292b2…` ~~~~text 48: PHASE ALMO_A2 % 2 1 1 ! 49: CONST ALMO_A2 : AL : MO : ! ~~~~ Example references (1 of 1; assessments first): - [doi:10.3139/ijmr-1997-0159](https://doi.org/10.3139/ijmr-1997-0159) A. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997). _assessment that models this phase_ ## ALMO3_A15 (Al–Mo) - Id: `phase:al-mo:almo3-a15`; status `assigned` - Structure: Cr3Si · A15 · cP8 · Pm-3n (223); type `st:a15-cr3si-cp8`; tier A: standard phase name; confidence high - Caveat: partitioned order/disorder model in AlMo-09Du.tdb also describes the disordered state - Caveat: partitioned order/disorder model in AlMo-10Cup.tdb also describes the disordered state - Caveat: partitioned order/disorder model in AlMo-16Pen.tdb also describes the disordered state - Stability: stable in 6 of 6 calculated diagram(s): 300–2423.16 K, x(Mo) 0.70774–0.77614 - Literature: 20 values (20 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:almo3-a15) Names (10): _corpus: _corpus:phase:al-mo:almo3-a15 _paper: _paper:10.1007/s11669-009-9564-4:AlMo3, paper:10.1007/s11669-997-0063-1:AlMo3, paper:10.1016/j.intermet.2010.03.010:δ-AlMo3 _tdb: _tdb:AlMo-09Du.tdb:ALMO3_A15, tdb:AlMo-10Cup.tdb:ALMO3_A15, tdb:AlMo-16Pen.tdb:ALMO3_A15, tdb:AlMo-97Cos.tdb:ALMO3_A15, tdb:AlMo-97Sau.tdb:ALMO3_A15, tdb:AlMo-98Sau-LB.tdb:ALMO3_A15 ### TDB models of ALMO3_A15 (6): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): ALMO3_A15, type code %, sha256 `2eb56c9f75298670…` ~~~~text 81: PHASE ALMO3_A15 % 2 1 3 ! 82: CONST ALMO3_A15 : AL% MO : AL MO% : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): ALMO3_A15, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 85: PHASE ALMO3_A15 % 2 1 3 ! 86: CONST ALMO3_A15 : AL% MO : AL MO% : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): ALMO3_A15, type code %, sha256 `b64c311d043cc74d…` ~~~~text 99: PHASE ALMO3_A15 % 2 1 3 ! 100: CONST ALMO3_A15 : AL% MO : AL MO% : ! ~~~~ [AlMo-97Cos.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Cos.tdb): ALMO3_A15, type code %, sha256 `ddd7a660ca5292b2…` ~~~~text 53: PHASE ALMO3_A15 % 2 1 3 ! 54: CONST ALMO3_A15 : AL : MO : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): ALMO3_A15, type code %, sha256 `709eda501ac1bee8…` ~~~~text 73: PHASE ALMO3_A15 % 2 1 3 ! 74: CONST ALMO3_A15 : AL : MO : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): ALMO3_A15, type code %, sha256 `bc4d36f89701a2a5…` ~~~~text 88: PHASE ALMO3_A15 % 2 1 3 ! 89: CONST ALMO3_A15 : AL : MO : ! ~~~~ Example references (6 of 6; assessments first): - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/ijmr-1997-0159](https://doi.org/10.3139/ijmr-1997-0159) A. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ ## BCC_A2 (Al–Mo) - Id: `phase:al-mo:bcc-a2`; status `assigned` - Structure: W · A2 · cI2 · Im-3m (229); type `st:a2-w-ci2`; tier A: standard phase name; confidence high - Stability: stable in 6 of 6 calculated diagram(s): 300–3999.87 K, x(Mo) 0.44747–1 - Literature: 7 values (7 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:bcc-a2) Names (14): _corpus: _corpus:phase:al-mo:bcc-a2 _paper: _paper:10.1007/s11669-009-9564-4:bcc(Mo), paper:10.1007/s11669-997-0063-1:(Mo), paper:10.1007/s11669-997-0063-1:Mo, paper:10.1016/j.intermet.2010.03.010:β _system_alias: _system_alias:al-mo:beta _tdb: _tdb:AlMo-09Du.tdb:BCC_A2, tdb:AlMo-10Cup.tdb:BCC_A2, tdb:AlMo-16Pen.tdb:A2_BCC, tdb:AlMo-16Pen.tdb:BCC_A2, tdb:AlMo-97Cos.tdb:BCC_A2, tdb:AlMo-97Sau.tdb:BCC_A2, tdb:AlMo-98Sau-LB.tdb:A2_BCC, tdb:AlMo-98Sau-LB.tdb:BCC_A2 ### TDB models of BCC_A2 (8): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): BCC_A2, type code %B, sha256 `2eb56c9f75298670…` ~~~~text 30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AL MO% : VA : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): BCC_A2, type code %B, sha256 `87c3f97cf72fd336…` ~~~~text 34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : AL MO% : VA : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): A2_BCC, type code %B, sha256 `b64c311d043cc74d…` ~~~~text 43: PHASE A2_BCC %B 2 1 3 ! 44: CONST A2_BCC : AL MO% VA : VA : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): BCC_A2, type code %B, sha256 `b64c311d043cc74d…` ~~~~text 38: PHASE BCC_A2 %B 2 1 3 ! 39: CONST BCC_A2 : AL MO% : VA : ! ~~~~ [AlMo-97Cos.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Cos.tdb): BCC_A2, type code %B, sha256 `ddd7a660ca5292b2…` ~~~~text 33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : AL MO% : VA : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): BCC_A2, type code %B, sha256 `709eda501ac1bee8…` ~~~~text 37: PHASE BCC_A2 %B 2 1 3 ! 38: CONST BCC_A2 : AL MO% : VA : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): A2_BCC, type code %B, sha256 `bc4d36f89701a2a5…` ~~~~text 47: PHASE A2_BCC %B 2 1 3 ! 48: CONST A2_BCC : AL MO% : VA : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): BCC_A2, type code %B, sha256 `bc4d36f89701a2a5…` ~~~~text 42: PHASE BCC_A2 %B 2 1 3 ! 43: CONST BCC_A2 : AL MO% : VA : ! ~~~~ Example references (6 of 6; assessments first): - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/ijmr-1997-0159](https://doi.org/10.3139/ijmr-1997-0159) A. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ ## B2_BCC (Al–Mo) - Id: `phase:al-mo:bcc-b2`; status `assigned` - Structure: CsCl · B2 · cP2 · Pm-3m (221); type `st:b2-cscl-cp2`; tier A: standard phase name; confidence high - Caveat: AlMo-16Pen.tdb: ordered phase with disordered part A2_BCC (order/disorder model) - Caveat: AlMo-98Sau-LB.tdb: ordered phase with disordered part A2_BCC (order/disorder model) - Caveat: partitioned order/disorder model in AlMo-16Pen.tdb also describes the disordered state - Caveat: partitioned order/disorder model in AlMo-98Sau-LB.tdb also describes the disordered state - Stability: stable in 2 of 2 calculated diagram(s): 300–3999.77 K, x(Mo) 0.46835–1 - Literature: 0 values (0 accepted) from 0 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:bcc-b2) Names (3): _corpus: _corpus:phase:al-mo:bcc-b2 _tdb: _tdb:AlMo-16Pen.tdb:B2_BCC, tdb:AlMo-98Sau-LB.tdb:B2_BCC ### TDB models of B2_BCC (2): PHASE and CONSTITUENT statements as written [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): B2_BCC, type code %BO, sha256 `b64c311d043cc74d…` ~~~~text 48: PHASE B2_BCC %BO 3 0.5 0.5 3 ! 49: CONST B2_BCC : AL% MO VA : AL MO% VA : VA : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): B2_BCC, type code %BO, sha256 `bc4d36f89701a2a5…` ~~~~text 52: PHASE B2_BCC %BO 3 0.5 0.5 3 ! 53: CONST B2_BCC : AL% MO : AL MO% : VA : ! ~~~~ Example references (1 of 1; assessments first): - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ ## FCC_A1 (Al–Mo) - Id: `phase:al-mo:fcc-a1`; status `assigned` - Structure: Cu · A1 · cF4 · Fm-3m (225); type `st:a1-cu-cf4`; tier A: standard phase name; confidence high - Stability: stable in 6 of 6 calculated diagram(s): 300–934 K, x(Mo) 0–0.00099 - Literature: 4 values (4 accepted) from 2 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:fcc-a1) Names (10): _corpus: _corpus:phase:al-mo:fcc-a1 _paper: _paper:10.1007/s11669-009-9564-4:fcc, paper:10.1007/s11669-997-0063-1:(Al), paper:10.1007/s11669-997-0063-1:Al _tdb: _tdb:AlMo-09Du.tdb:FCC_A1, tdb:AlMo-10Cup.tdb:FCC_A1, tdb:AlMo-16Pen.tdb:FCC_A1, tdb:AlMo-97Cos.tdb:FCC_A1, tdb:AlMo-97Sau.tdb:FCC_A1, tdb:AlMo-98Sau-LB.tdb:FCC_A1 ### TDB models of FCC_A1 (6): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): FCC_A1, type code %A, sha256 `2eb56c9f75298670…` ~~~~text 25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AL% MO : VA : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): FCC_A1, type code %A, sha256 `87c3f97cf72fd336…` ~~~~text 29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : AL% MO : VA : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): FCC_A1, type code %A, sha256 `b64c311d043cc74d…` ~~~~text 33: PHASE FCC_A1 %A 2 1 1 ! 34: CONST FCC_A1 : AL% MO : VA : ! ~~~~ [AlMo-97Cos.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Cos.tdb): FCC_A1, type code %A, sha256 `ddd7a660ca5292b2…` ~~~~text 28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : AL% MO : VA : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): FCC_A1, type code %A, sha256 `709eda501ac1bee8…` ~~~~text 32: PHASE FCC_A1 %A 2 1 1 ! 33: CONST FCC_A1 : AL% MO : VA : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): FCC_A1, type code %A, sha256 `bc4d36f89701a2a5…` ~~~~text 37: PHASE FCC_A1 %A 2 1 1 ! 38: CONST FCC_A1 : AL% MO : VA : ! ~~~~ Example references (6 of 6; assessments first): - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/ijmr-1997-0159](https://doi.org/10.3139/ijmr-1997-0159) A. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ ## HCP_A3 (Al–Mo) - Id: `phase:al-mo:hcp-a3`; status `assigned` - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type `st:a3-mg-hp2`; tier A: standard phase name; confidence high - Stability: not stable in 6 calculated diagram(s) - Literature: 0 values (0 accepted) from 0 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:hcp-a3) Names (7): _corpus: _corpus:phase:al-mo:hcp-a3 _tdb: _tdb:AlMo-09Du.tdb:HCP_A3, tdb:AlMo-10Cup.tdb:HCP_A3, tdb:AlMo-16Pen.tdb:HCP_A3, tdb:AlMo-97Cos.tdb:HCP_A3, tdb:AlMo-97Sau.tdb:HCP_A3, tdb:AlMo-98Sau-LB.tdb:HCP_A3 ### TDB models of HCP_A3 (6): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): HCP_A3, type code %A, sha256 `2eb56c9f75298670…` ~~~~text 35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AL MO : VA : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): HCP_A3, type code %A, sha256 `87c3f97cf72fd336…` ~~~~text 39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : AL MO : VA : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): HCP_A3, type code %A, sha256 `b64c311d043cc74d…` ~~~~text 53: PHASE HCP_A3 %A 2 1 0.5 ! 54: CONST HCP_A3 : AL MO : VA : ! ~~~~ [AlMo-97Cos.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Cos.tdb): HCP_A3, type code %A, sha256 `ddd7a660ca5292b2…` ~~~~text 38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : AL MO : VA : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): HCP_A3, type code %A, sha256 `709eda501ac1bee8…` ~~~~text 42: PHASE HCP_A3 %A 2 1 0.5 ! 43: CONST HCP_A3 : AL MO : VA : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): HCP_A3, type code %A, sha256 `bc4d36f89701a2a5…` ~~~~text 57: PHASE HCP_A3 %A 2 1 0.5 ! 58: CONST HCP_A3 : AL MO : VA : ! ~~~~ Example references (5 of 5; assessments first): - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase_ - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase_ - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/ijmr-1997-0159](https://doi.org/10.3139/ijmr-1997-0159) A. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997). _assessment that models this phase_ ## LIQUID (Al–Mo) - Id: `phase:al-mo:liquid`; status `assigned` - Structure: liquid; type `st:liquid`; liquid; confidence high - Stability: stable in 6 of 6 calculated diagram(s): 914.88–4000 K, x(Mo) 0–1 - Literature: 95 values (95 accepted) from 3 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:al-mo:liquid) Names (12): _corpus: _corpus:phase:al-mo:liquid _paper: _paper:10.1007/s11669-009-9564-4:L, paper:10.1007/s11669-997-0063-1:L, paper:10.1007/s11669-997-0063-1:Liquid, paper:10.1016/j.intermet.2010.03.010:Liquid, paper:10.1016/j.intermet.2010.03.010:liquid _tdb: _tdb:AlMo-09Du.tdb:LIQUID, tdb:AlMo-10Cup.tdb:LIQUID, tdb:AlMo-16Pen.tdb:LIQUID, tdb:AlMo-97Cos.tdb:LIQUID, tdb:AlMo-97Sau.tdb:LIQUID, tdb:AlMo-98Sau-LB.tdb:LIQUID ### TDB models of LIQUID (6): PHASE and CONSTITUENT statements as written [AlMo-09Du.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-09Du.tdb): LIQUID, type code %, sha256 `2eb56c9f75298670…` ~~~~text 20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AL MO : ! ~~~~ [AlMo-10Cup.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-10Cup.tdb): LIQUID, type code %, sha256 `87c3f97cf72fd336…` ~~~~text 24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : AL MO : ! ~~~~ [AlMo-16Pen.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-16Pen.tdb): LIQUID, type code %, sha256 `b64c311d043cc74d…` ~~~~text 28: PHASE LIQUID:L % 1 1 ! 29: CONST LIQUID:L : AL MO : ! ~~~~ [AlMo-97Cos.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Cos.tdb): LIQUID, type code %, sha256 `ddd7a660ca5292b2…` ~~~~text 23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : AL MO : ! ~~~~ [AlMo-97Sau.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-97Sau.tdb): LIQUID, type code %, sha256 `709eda501ac1bee8…` ~~~~text 27: PHASE LIQUID:L % 1 1 ! 28: CONST LIQUID:L : AL MO : ! ~~~~ [AlMo-98Sau-LB.tdb](https://orchid-project.org/data/databases/sgte-binary/AlMo-98Sau-LB.tdb): LIQUID, type code %, sha256 `bc4d36f89701a2a5…` ~~~~text 32: PHASE LIQUID:L % 1 1 ! 33: CONST LIQUID:L : AL MO : ! ~~~~ Example references (7 of 7; assessments first): - [doi:10.1007/s11669-997-0063-1](https://doi.org/10.1007/s11669-997-0063-1) Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.intermet.2010.03.010](https://doi.org/10.1016/j.intermet.2010.03.010) Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/s11669-009-9564-4](https://doi.org/10.1007/s11669-009-9564-4) Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/j.jallcom.2016.03.044](https://doi.org/10.1016/j.jallcom.2016.03.044) Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). _assessment that models this phase_ - [doi:10.3139/ijmr-1997-0159](https://doi.org/10.3139/ijmr-1997-0159) A. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997). _assessment that models this phase_ - [doi:10.3139/146.101412](https://doi.org/10.3139/146.101412) Markus Eumann, Gerhard Sauthoff, Martin Palm, Re-evaluation of phase equilibria in the Al–Mo system, International Journal of Materials Research 97, 1502-1511 (2006). _cited as the source of values for this phase_ - [doi:10.1007/bf02646496](https://doi.org/10.1007/bf02646496) Julius C. Schuster, Herbert Ipser, The AI-Ali8Mo3 section of the binary system aluminum-molybdenum, Metall Trans A 22, 1729-1736 (1991). _cited as the source of values for this phase_ ## Please cite - R. Arróyave, J. Saal, D. Shin, ORCHID-Registry: phase registry of binary systems (version 2026.10; Version 1, machine-extracted), Zenodo (2026). https://doi.org/10.5281/zenodo.23735970 - R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). https://doi.org/10.5281/zenodo.23736065 Also cite B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, https://doi.org/10.1016/j.calphad.2025.102833 (CC BY 4.0), and the original assessment named in each file; A. Jain et al., The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002, https://doi.org/10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501, https://doi.org/10.1007/s11837-013-0755-4 and S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010, https://doi.org/10.1038/npjcompumats.2015.10 (CC BY 4.0); the original source of every value you use (paper_citation / paper_doi, and cited_dois for values the paper cites from earlier work). Version 1, machine-extracted: values were read by language-model readers constrained to quote their source and checked automatically, and the release was then audited on the printed pages by adversarial audits, an independent second review of fit-facing records and a preliminary human review of a frozen sample. Flags such as accepted and ESPEI-ready record screening results, not certification; known issues are listed in the release notes. ```bibtex @misc{orchid_phase_registry_2026, author = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon}, title = {{ORCHID-Registry: phase registry of binary systems}}, version = {2026.10}, publisher = {Zenodo}, year = {2026}, doi = {10.5281/zenodo.23735970}, url = {https://doi.org/10.5281/zenodo.23735970}, note = {Version 1, machine-extracted} } @misc{orchid_data_2026, author = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon}, title = {{ORCHID data: umbrella record of the ORCHID datasets}}, version = {2026.10}, publisher = {Zenodo}, year = {2026}, doi = {10.5281/zenodo.23736065}, url = {https://doi.org/10.5281/zenodo.23736065}, note = {Version 1, machine-extracted} } ``` --- Derived data CC BY 4.0 ([licence](https://creativecommons.org/licenses/by/4.0/)): cite the ORCHID phase registry and the sources named on the page (TDB assessments, Hallstedt 2025, Materials Project, OQMD). TDB statements are quoted as written; parameter expressions are not reproduced. Field reference: [SCHEMA.md](https://data.orchid-project.org/phases/SCHEMA.md). Machine-readable guide: [llms.txt](https://data.orchid-project.org/llms.txt).