# Cd–Yb phases > Cd–Yb system: 11 phases (tier A 5, tier C 1, liquid 1, needs_review 4); 11 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/CD-YB.html · Markdown: https://data.orchid-project.org/phases/pages/CD-YB.md 11 phases (tier A 5, tier C 1, liquid 1, needs_review 4); 11 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=CD-YB) · [full JSON](https://data.orchid-project.org/phases/systems/CD-YB.json) · [Cd–Yb system page](https://data.orchid-project.org/systems/CD-YB.html) · [Markdown](https://data.orchid-project.org/phases/pages/CD-YB.md) · [field reference](https://data.orchid-project.org/phases/SCHEMA.md) Table: Phases of the Cd–Yb system (11) | Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models | |---|---|---|---|---:|---:| | [BCC_A2](#phase-cd-yb-bcc-a2); _phase:cd-yb:bcc-a2_ | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 975–2500 K, x(Yb) 0.97886–1 | 3 | 1 | | [CD2YB_HT](#phase-cd-yb-cd2yb); _phase:cd-yb:cd2yb_ | | needs_review | stable in 1 of 1 calculated diagram(s): 967.03–976.2 K, x(Yb) 0.33333–0.33333 | 0 | 1 | | [CD2YB_C14](#phase-cd-yb-cd2yb-c14); _phase:cd-yb:cd2yb-c14_ | MgZn2 · C14 · hP12 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–967.03 K, x(Yb) 0.33333–0.33333 | 0 | 1 | | [CD51YB14](#phase-cd-yb-cd51yb14); _phase:cd-yb:cd51yb14_ | Ag51Gd14 · hP68 · P6/m (175) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–927.69 K, x(Yb) 0.21538–0.21538 | 6 | 1 | | [CD57YB10](#phase-cd-yb-cd57yb10); _phase:cd-yb:cd57yb10_ | | needs_review | stable in 1 of 1 calculated diagram(s): 300–908.69 K, x(Yb) 0.14925–0.14925 | 6 | 1 | | [CD6YB](#phase-cd-yb-cd6yb); _phase:cd-yb:cd6yb_ | | needs_review | stable in 1 of 1 calculated diagram(s): 300–901.58 K, x(Yb) 0.14286–0.14286 | 4 | 1 | | [CD8YB3](#phase-cd-yb-cd8yb3); _phase:cd-yb:cd8yb3_ | | needs_review | stable in 1 of 1 calculated diagram(s): 300–926.95 K, x(Yb) 0.27273–0.27273 | 4 | 1 | | [CDYB_B2](#phase-cd-yb-cdyb-b2); _phase:cd-yb:cdyb-b2_ | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1070.02 K, x(Yb) 0.5–0.5 | 7 | 1 | | [FCC_A1](#phase-cd-yb-fcc-a1); _phase:cd-yb:fcc-a1_ | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1033 K, x(Yb) 0.97611–1 | 5 | 1 | | [HCP_A3](#phase-cd-yb-hcp-a3); _phase:cd-yb:hcp-a3_ | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–594.43 K, x(Yb) 0–0 | 2 | 1 | | [LIQUID](#phase-cd-yb-liquid); _phase:cd-yb:liquid_ | liquid | liquid | stable in 1 of 1 calculated diagram(s): 569.43–2500 K, x(Yb) 0–1 | 26 | 1 | ## BCC_A2 (Cd–Yb) - Id: `phase:cd-yb: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 1 of 1 calculated diagram(s): 975–2500 K, x(Yb) 0.97886–1 - Literature: 3 values (3 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:bcc-a2) Names (3): _corpus: _corpus:phase:cd-yb:bcc-a2 _paper: _paper:10.1007/s11669-017-0588-x:(γYb) _tdb: _tdb:CdYb-17Kal.tdb:BCC_A2 ### TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): BCC_A2, type code %B, sha256 `7753beb8aad6591a…` ~~~~text 34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : CD YB% : VA : ! ~~~~ Example references (3 of 3; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1007/bf02890551](https://doi.org/10.1007/bf02890551) K.A. Gschneidner and J.F.W. Calderwood, The Cd - Yb (Cadmium-Ytterbium) System, J. Phase Equilib., 1988, 9(2), p 141143 _cited as the source of values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ ## CD2YB_HT (Cd–Yb) - Id: `phase:cd-yb:cd2yb`; status `needs_review` - No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition; sgte_mmc2_row_incomplete - Candidate (dft_oqmd): Imma (74) — on-hull OQMD Cd2 Yb1 at x(YB)=0.3333 - Candidate (sgte_mmc2): (Cd2Yb) — Hallstedt 2025 mmc2 row for CD2YB_HT: Cd2Yb - Stoichiometry: Cd 0.6667, Yb 0.3333 - Stability: stable in 1 of 1 calculated diagram(s): 967.03–976.2 K, x(Yb) 0.33333–0.33333 - Literature: 0 values (0 accepted) from 0 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:cd2yb) Names (3): _corpus: _corpus:phase:cd-yb:cd2yb, corpus:phase:cd-yb:cd2yb-ht _tdb: _tdb:CdYb-17Kal.tdb:CD2YB_HT ### TDB models of CD2YB_HT (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): CD2YB_HT, type code %, sha256 `7753beb8aad6591a…` ~~~~text 69: PHASE CD2YB_HT % 2 2 1 ! 70: CONST CD2YB_HT : CD : YB : ! ~~~~ Example references (1 of 1; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase_ ## CD2YB_C14 (Cd–Yb) - Id: `phase:cd-yb:cd2yb-c14`; status `assigned` - Structure: MgZn2 · C14 · hP12 · P6_3/mmc (194); type `st:c14-mgzn2-hp12`; tier A: standard phase name; confidence high - Stoichiometry: Cd 0.6667, Yb 0.3333 - Stability: stable in 1 of 1 calculated diagram(s): 300–967.03 K, x(Yb) 0.33333–0.33333 - Literature: 0 values (0 accepted) from 0 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:cd2yb-c14) Names (2): _corpus: _corpus:phase:cd-yb:cd2yb-c14 _tdb: _tdb:CdYb-17Kal.tdb:CD2YB_C14 ### TDB models of CD2YB_C14 (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): CD2YB_C14, type code %, sha256 `7753beb8aad6591a…` ~~~~text 64: PHASE CD2YB_C14 % 2 2 1 ! 65: CONST CD2YB_C14 : CD : YB : ! ~~~~ Example references (1 of 1; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase_ ## CD51YB14 (Cd–Yb) - Id: `phase:cd-yb:cd51yb14`; status `assigned` - Structure: Ag51Gd14 · hP68 · P6/m (175); type `st:ag51gd14-hp68`; 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: Cd 0.7846, Yb 0.2154 - Stability: stable in 1 of 1 calculated diagram(s): 300–927.69 K, x(Yb) 0.21538–0.21538 - Literature: 6 values (6 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:cd51yb14) Names (3): _corpus: _corpus:phase:cd-yb:cd51yb14 _paper: _paper:10.1007/s11669-017-0588-x:Yb14Cd51 _tdb: _tdb:CdYb-17Kal.tdb:CD51YB14 ### TDB models of CD51YB14 (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): CD51YB14, type code %, sha256 `7753beb8aad6591a…` ~~~~text 54: PHASE CD51YB14 % 2 51 14 ! 55: CONST CD51YB14 : CD : YB : ! ~~~~ Example references (2 of 2; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ ## CD57YB10 (Cd–Yb) - Id: `phase:cd-yb:cd57yb10`; status `needs_review` - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete - Candidate (literature_printed): (Cd5.7Yb) · ? — printed with a label mapped to this phase - Candidate (sgte_mmc2): (Cd5.7Yb) — Hallstedt 2025 mmc2 row for CD57YB10: Cd5.7Yb - Stoichiometry: Cd 0.8507, Yb 0.1493 - Stability: stable in 1 of 1 calculated diagram(s): 300–908.69 K, x(Yb) 0.14925–0.14925 - Literature: 6 values (6 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:cd57yb10) Names (3): _corpus: _corpus:phase:cd-yb:cd57yb10 _paper: _paper:10.1007/s11669-017-0588-x:YbCd5,7 _tdb: _tdb:CdYb-17Kal.tdb:CD57YB10 ### TDB models of CD57YB10 (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): CD57YB10, type code %, sha256 `7753beb8aad6591a…` ~~~~text 49: PHASE CD57YB10 % 2 5.7 1 ! 50: CONST CD57YB10 : CD : YB : ! ~~~~ Example references (2 of 2; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ ## CD6YB (Cd–Yb) - Id: `phase:cd-yb:cd6yb`; status `needs_review` - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_rows_disagree - Candidate (literature_printed): Cd6Y · cI184 — printed with a label mapped to this phase - Candidate (sgte_mmc2): Cd6Y · cI184 · Im-3 (204) — Hallstedt 2025 mmc2 row for CD6YB: Cd6Yb (alt. Cd6Yb) - Candidate (sgte_mmc2): Cd6Yb · cI168 · I23 (197) — Hallstedt 2025 mmc2 row for CD6YB: Cd6Yb (alt. Cd6Y) - Candidate (tdb_comment): Cd6Y · cI184 · Im-3 — CdYb-17Kal.tdb: 'Prototype Cd6Y (cI184, Im-3) and/or Cd6Yb (cI168, I23)' - Stoichiometry: Cd 0.8571, Yb 0.1429 - Stability: stable in 1 of 1 calculated diagram(s): 300–901.58 K, x(Yb) 0.14286–0.14286 - Literature: 4 values (4 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:cd6yb) Names (3): _corpus: _corpus:phase:cd-yb:cd6yb _paper: _paper:10.1007/s11669-017-0588-x:YbCd6 _tdb: _tdb:CdYb-17Kal.tdb:CD6YB ### TDB models of CD6YB (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): CD6YB, type code %, sha256 `7753beb8aad6591a…` ~~~~text 44: PHASE CD6YB % 2 6 1 ! 45: CONST CD6YB : CD : YB : ! ~~~~ Example references (2 of 2; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ ## CD8YB3 (Cd–Yb) - Id: `phase:cd-yb:cd8yb3`; status `needs_review` - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete - Candidate (literature_printed): (Cd8Yb3) · ? — printed with a label mapped to this phase - Candidate (sgte_mmc2): (Cd8Yb3) — Hallstedt 2025 mmc2 row for CD8YB3: Cd8Yb3 - Stoichiometry: Cd 0.7273, Yb 0.2727 - Stability: stable in 1 of 1 calculated diagram(s): 300–926.95 K, x(Yb) 0.27273–0.27273 - Literature: 4 values (4 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:cd8yb3) Names (3): _corpus: _corpus:phase:cd-yb:cd8yb3 _paper: _paper:10.1007/s11669-017-0588-x:Yb3Cd8 _tdb: _tdb:CdYb-17Kal.tdb:CD8YB3 ### TDB models of CD8YB3 (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): CD8YB3, type code %, sha256 `7753beb8aad6591a…` ~~~~text 59: PHASE CD8YB3 % 2 8 3 ! 60: CONST CD8YB3 : CD : YB : ! ~~~~ Example references (2 of 2; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ ## CDYB_B2 (Cd–Yb) - Id: `phase:cd-yb:cdyb-b2`; status `assigned` - Structure: CsCl · B2 · cP2 · Pm-3m (221); type `st:b2-cscl-cp2`; tier A: standard phase name; confidence high - Stoichiometry: Cd 0.5000, Yb 0.5000 - Stability: stable in 1 of 1 calculated diagram(s): 300–1070.02 K, x(Yb) 0.5–0.5 - Literature: 7 values (7 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:cdyb-b2) Names (3): _corpus: _corpus:phase:cd-yb:cdyb-b2 _paper: _paper:10.1007/s11669-017-0588-x:YbCd _tdb: _tdb:CdYb-17Kal.tdb:CDYB_B2 ### TDB models of CDYB_B2 (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): CDYB_B2, type code %, sha256 `7753beb8aad6591a…` ~~~~text 74: PHASE CDYB_B2 % 2 1 1 ! 75: CONST CDYB_B2 : CD : YB : ! ~~~~ Example references (3 of 3; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ - [doi:10.1007/bf02890551](https://doi.org/10.1007/bf02890551) K.A. Gschneidner and J.F.W. Calderwood, The Cd - Yb (Cadmium-Ytterbium) System, J. Phase Equilib., 1988, 9(2), p 141143 _cited as the source of values for this phase_ ## FCC_A1 (Cd–Yb) - Id: `phase:cd-yb: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 1 of 1 calculated diagram(s): 300–1033 K, x(Yb) 0.97611–1 - Literature: 5 values (5 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:fcc-a1) Names (3): _corpus: _corpus:phase:cd-yb:fcc-a1 _paper: _paper:10.1007/s11669-017-0588-x:(βYb) _tdb: _tdb:CdYb-17Kal.tdb:FCC_A1 ### TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): FCC_A1, type code %A, sha256 `7753beb8aad6591a…` ~~~~text 29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : CD YB% : VA : ! ~~~~ Example references (3 of 3; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ - [doi:10.1007/bf02890551](https://doi.org/10.1007/bf02890551) K.A. Gschneidner and J.F.W. Calderwood, The Cd - Yb (Cadmium-Ytterbium) System, J. Phase Equilib., 1988, 9(2), p 141143 _cited as the source of values for this phase_ ## HCP_A3 (Cd–Yb) - Id: `phase:cd-yb: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: stable in 1 of 1 calculated diagram(s): 300–594.43 K, x(Yb) 0–0 - Literature: 2 values (2 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:hcp-a3) Names (3): _corpus: _corpus:phase:cd-yb:hcp-a3 _paper: _paper:10.1007/s11669-017-0588-x:(Cd) _tdb: _tdb:CdYb-17Kal.tdb:HCP_A3 ### TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): HCP_A3, type code %A, sha256 `7753beb8aad6591a…` ~~~~text 39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : CD YB : VA : ! ~~~~ Example references (2 of 2; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ ## LIQUID (Cd–Yb) - Id: `phase:cd-yb:liquid`; status `assigned` - Structure: liquid; type `st:liquid`; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 569.43–2500 K, x(Yb) 0–1 - Literature: 26 values (26 accepted) from 1 papers - Interactive: [phase registry entry](https://orchid-project.org/phases/#phase:cd-yb:liquid) Names (3): _corpus: _corpus:phase:cd-yb:liquid _paper: _paper:10.1007/s11669-017-0588-x:L _tdb: _tdb:CdYb-17Kal.tdb:LIQUID ### TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written [CdYb-17Kal.tdb](https://orchid-project.org/data/databases/sgte-binary/CdYb-17Kal.tdb): LIQUID, type code %, sha256 `7753beb8aad6591a…` ~~~~text 24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : CD YB : ! ~~~~ Example references (3 of 3; assessments first): - [doi:10.1007/s11669-017-0588-x](https://doi.org/10.1007/s11669-017-0588-x) F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). _assessment that models this phase; reports values for this phase_ - [doi:10.1016/0022-5088(71)90179-2](https://doi.org/10.1016/0022-5088%2871%2990179-2) A. Palenzona, The ytterbium-cadmium system, Journal of the Less Common Metals 25, 367-372 (1971). _cited as the source of values for this phase_ - [doi:10.1007/bf02890551](https://doi.org/10.1007/bf02890551) K.A. Gschneidner and J.F.W. Calderwood, The Cd - Yb (Cadmium-Ytterbium) System, J. Phase Equilib., 1988, 9(2), p 141143 _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).