Ir–Mo phases
9 phases (tier A 6, liquid 1, needs_review 2); 8 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 · full JSON · Ir–Mo system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:ir-mo:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–3999.76 K, x(Mo) 0.84441–1 | 0 | 1 |
| FCC_A1 phase:ir-mo:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2737.95 K, x(Mo) 0–0.22015 | 0 | 1 |
| HCP_A3 phase:ir-mo:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| IR3MO_D019 phase:ir-mo:ir3mo-d019 | Ni3Sn · D0_19 · hP8 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2566.3 K, x(Mo) 0.20449–0.42924 | 0 | 1 |
| IR3MO7_D8B phase:ir-mo:ir3mo7-d8b | needs_review | stable in 1 of 1 calculated diagram(s): 2200–2362.52 K, x(Mo) 0.71667–0.71667 | 0 | 1 | |
| IRMO_A3 phase:ir-mo:irmo-a3 | needs_review | stable in 1 of 1 calculated diagram(s): 1749.92–2572.01 K, x(Mo) 0.31203–0.61781 | 0 | 1 | |
| IRMO_B19 phase:ir-mo:irmo-b19 | AuCd · B19 · oP4 · Pmma (51) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1794.77 K, x(Mo) 0.5–0.5 | 0 | 1 |
| IRMO3_A15 phase:ir-mo:irmo3-a15 | Cr3Si · A15 · cP8 · Pm-3n (223) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 663.97–2388.79 K, x(Mo) 0.74174–0.78648 | 0 | 1 |
| LIQUID phase:ir-mo:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 2355.85–4000 K, x(Mo) 0–1 | 0 | 1 |
BCC_A2 (Ir–Mo)
- Id:
phase:ir-mo:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 300–3999.76 K, x(Mo) 0.84441–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ir-mo:bcc-a2
tdb: tdb:IrMo-20Hua.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: BCC_A2, type code %B, sha256 459a311c8def4706…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : IR MO% : VA : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase
FCC_A1 (Ir–Mo)
- Id:
phase:ir-mo:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 300–2737.95 K, x(Mo) 0–0.22015
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ir-mo:fcc-a1
tdb: tdb:IrMo-20Hua.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: FCC_A1, type code %A, sha256 459a311c8def4706…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : IR% MO : VA : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase
HCP_A3 (Ir–Mo)
- Id:
phase:ir-mo:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: not stable in 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ir-mo:hcp-a3
tdb: tdb:IrMo-20Hua.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: HCP_A3, type code %A, sha256 459a311c8def4706…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : IR MO : VA: !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase
IR3MO_D019 (Ir–Mo)
- Id:
phase:ir-mo:ir3mo-d019; statusassigned - Structure: Ni3Sn · D0_19 · hP8 · P6_3/mmc (194); type
st:d0-19-ni3sn-hp8; tier A: standard phase name; confidence high - Caveat: partitioned order/disorder model in IrMo-20Hua.tdb also describes the disordered state
- Stability: stable in 1 of 1 calculated diagram(s): 300–2566.3 K, x(Mo) 0.20449–0.42924
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ir-mo:ir3mo-d019
tdb: tdb:IrMo-20Hua.tdb:IR3MO_D019
TDB models of IR3MO_D019 (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: IR3MO_D019, type code %, sha256 459a311c8def4706…
45: PHASE IR3MO_D019 % 2 3 1 ! 46: CONST IR3MO_D019 : IR% MO : IR MO% : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase
IR3MO7_D8B (Ir–Mo)
- Id:
phase:ir-mo:ir3mo7-d8b; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:stoichiometry_contradicts_D8_b; stoichiometry_contradicts_D8_b:IrMo-20Hua.tdb
- Candidate (name_token): sigma-CrFe · D8_b · tP30 · P4_2/mnm (136) — Strukturbericht/word 'D8B' in the TDB name
- Candidate (sgte_mmc2): sigma-CrFe · D8_b · tP30 · P4_2/mnm (136) — Hallstedt 2025 mmc2 row for IR3MO7_D8B: Ir3Mo7
- Candidate (tdb_comment): CrFe · tP30 · P4_2/mnm — IrMo-20Hua.tdb: 'Prototype CrFe (tP30, P4_2/mnm), sigma'
- Stoichiometry: Ir 0.2833, Mo 0.7167
- Stability: stable in 1 of 1 calculated diagram(s): 2200–2362.52 K, x(Mo) 0.71667–0.71667
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ir-mo:ir3mo7-d8b
tdb: tdb:IrMo-20Hua.tdb:IR3MO7_D8B
TDB models of IR3MO7_D8B (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: IR3MO7_D8B, type code %, sha256 459a311c8def4706…
60: PHASE IR3MO7_D8B % 2 17 43 ! 61: CONST IR3MO7_D8B : IR : MO : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase
IRMO_A3 (Ir–Mo)
- Id:
phase:ir-mo:irmo-a3; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:order_disorder_ambiguity; order_disorder_ambiguity:IrMo-20Hua.tdb_model_is_partitioned
- Candidate (dft_mp): Pmma (51) — on-hull MP MoIr at x(MO)=0.5000
- Candidate (dft_oqmd): Pmma (51) — on-hull OQMD Ir1 Mo1 at x(MO)=0.5000
- Candidate (dft_oqmd): Amm2 (38) — on-hull OQMD Ir5 Mo3 at x(MO)=0.3750
- Candidate (name_token): Mg · A3 · hP2 · P6_3/mmc (194) — Strukturbericht/word 'A3' in the TDB name
- Candidate (sgte_mmc2): Mg · A3 · hP2 · P6_3/mmc (194) — Hallstedt 2025 mmc2 row for IRMO_A3: IrMo (high T)
- Candidate (tdb_comment): Mg · hP2 · P6_3/mmc — IrMo-20Hua.tdb: 'Prototype Mg (hP2, P6_3/mmc), epsilon, this is hcp!'
- Stability: stable in 1 of 1 calculated diagram(s): 1749.92–2572.01 K, x(Mo) 0.31203–0.61781
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ir-mo:irmo-a3
tdb: tdb:IrMo-20Hua.tdb:IRMO_A3
TDB models of IRMO_A3 (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: IRMO_A3, type code %, sha256 459a311c8def4706…
55: PHASE IRMO_A3 % 2 1 1 ! 56: CONST IRMO_A3 : IR% MO : IR MO% : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase
IRMO_B19 (Ir–Mo)
- Id:
phase:ir-mo:irmo-b19; statusassigned - Structure: AuCd · B19 · oP4 · Pmma (51); type
st:b19-aucd-op4; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaaqzp and oqmd-17498, space group 51
- Stoichiometry: Ir 0.5000, Mo 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1794.77 K, x(Mo) 0.5–0.5
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ir-mo:irmo-b19
mp: mp:mp-aaaaaqzp
oqmd: oqmd:oqmd-17498
tdb: tdb:IrMo-20Hua.tdb:IRMO_B19
TDB models of IRMO_B19 (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: IRMO_B19, type code %, sha256 459a311c8def4706…
50: PHASE IRMO_B19 % 2 1 1 ! 51: CONST IRMO_B19 : IR : MO : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase
IRMO3_A15 (Ir–Mo)
- Id:
phase:ir-mo:irmo3-a15; statusassigned - 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 IrMo-20Hua.tdb also describes the disordered state
- Stability: stable in 1 of 1 calculated diagram(s): 663.97–2388.79 K, x(Mo) 0.74174–0.78648
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ir-mo:irmo3-a15
tdb: tdb:IrMo-20Hua.tdb:IRMO3_A15
TDB models of IRMO3_A15 (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: IRMO3_A15, type code %, sha256 459a311c8def4706…
65: PHASE IRMO3_A15 % 2 1 3 ! 66: CONST IRMO3_A15 : IR% MO : IR MO% : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase
LIQUID (Ir–Mo)
- Id:
phase:ir-mo:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 2355.85–4000 K, x(Mo) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ir-mo:liquid
tdb: tdb:IrMo-20Hua.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
IrMo-20Hua.tdb: LIQUID, type code %, sha256 459a311c8def4706…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : IR MO : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB190211001H Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020).
assessment that models this phase