Ce–Zn phases

13 phases (tier A 5, tier B 2, tier C 4, liquid 1, needs_review 1); 13 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 · Ce–Zn system page · Markdown · field reference

Phases of the Ce–Zn system (13)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
BCC_A2 phase:ce-zn:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 1000.03–1075 K, x(Zn) 0–0.0001	0	1
CE13ZN58 phase:ce-zn:ce13zn58	Gd13Zn58 · hP142 · P6_3/mmc (194)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1143.49 K, x(Zn) 0.8169–0.8169	10	1
CE2ZN17 phase:ce-zn:ce2zn17		needs_review	stable in 1 of 1 calculated diagram(s): 300–1252.53 K, x(Zn) 0.89474–0.89474	12	1
CE3ZN11 phase:ce-zn:ce3zn11	Al11La3 · oI28 · Immm (71)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1111.78 K, x(Zn) 0.78571–0.78571	10	1
CE3ZN22 phase:ce-zn:ce3zn22	Ce3Zn22 · tI100 · I4_1/amd (141)	tier B: DFT-supported (unique MP + OQMD match)	stable in 1 of 1 calculated diagram(s): 300–1232.22 K, x(Zn) 0.88–0.88	10	1
CEZN_B2 phase:ce-zn:cezn-b2	CsCl · B2 · cP2 · Pm-3m (221)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1097.86 K, x(Zn) 0.5–0.5	6	1
CEZN11 phase:ce-zn:cezn11	BaCd11 · tI48 · I4_1/amd (141)	tier B: DFT-supported (unique MP + OQMD match)	stable in 1 of 1 calculated diagram(s): 300–1067.9 K, x(Zn) 0.91667–0.91667	11	1
CEZN2 phase:ce-zn:cezn2	Hg2K · oI12 · Imma (74)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1148.05 K, x(Zn) 0.66667–0.66667	12	1
CEZN3 phase:ce-zn:cezn3	CeZn3 · oC16 · Cmcm (63)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1090.58 K, x(Zn) 0.75–0.75	10	1
CEZN5_D2D phase:ce-zn:cezn5-d2d	CaCu5 · D2_d · hP6 · P6/mmm (191)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1158.31 K, x(Zn) 0.83333–0.83333	4	1
FCC_A1 phase:ce-zn:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1000.03 K, x(Zn) 0–0.00019	2	1
HCP_A3 phase:ce-zn:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–2498.93 K, x(Zn) 1–1	0	1
LIQUID phase:ce-zn:liquid	liquid	liquid	stable in 1 of 1 calculated diagram(s): 692.67–2500 K, x(Zn) 0–1	24	1

BCC_A2 (Ce–Zn)

Id: phase:ce-zn: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): 1000.03–1075 K, x(Zn) 0–0.0001
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:ce-zn:bcc-a2
tdb: tdb:CeZn-08Wan.tdb:BCC_A2

TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: BCC_A2, type code %B, sha256 299bd952dfe0d2e6…

33: PHASE BCC_A2 %B 2 1 3 !
34: CONST BCC_A2 : CE% ZN : VA% : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase

CE13ZN58 (Ce–Zn)

Id: phase:ce-zn:ce13zn58; status assigned
Structure: Gd13Zn58 · hP142 · P6_3/mmc (194); type st:gd13zn58-hp142; 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
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: Ce 0.1831, Zn 0.8169
Stability: stable in 1 of 1 calculated diagram(s): 300–1143.49 K, x(Zn) 0.8169–0.8169
Literature: 10 values (10 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:ce13zn58
paper: paper:10.1016/j.jallcom.2007.03.120:Ce13Zn58
tdb: tdb:CeZn-08Wan.tdb:CE13ZN58

TDB models of CE13ZN58 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CE13ZN58, type code %, sha256 299bd952dfe0d2e6…

63: PHASE CE13ZN58 % 2 13 58 !
64: CONST CE13ZN58 : CE : ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

CE2ZN17 (Ce–Zn)

Id: phase:ce-zn:ce2zn17; status needs_review
No structure assigned. Why: no_structure_token; sgte_mmc2_row_disagrees_with_dft; sgte_mmc2_rows_disagree
Candidate (dft_mp): R-3m (166) — on-hull MP Ce2Zn17 at x(ZN)=0.8947
Candidate (dft_oqmd): R-3m (166) — on-hull OQMD Ce2 Zn17 at x(ZN)=0.8947
Candidate (literature_printed): Ni17Th2 · hP38 — printed with a label mapped to this phase
Candidate (sgte_mmc2): Ni17Th2 · hP38 · P6_3/mmc (194) — Hallstedt 2025 mmc2 row for CE2ZN17: Ce2Zn17 (low T), see also Th2Zn17
Candidate (sgte_mmc2): Th2Zn17 · hR19 · R-3m (166) — Hallstedt 2025 mmc2 row for CE2ZN17: Ce2Zn17 (high T), see also Ni17Th2
Candidate (tdb_comment): Ni17Th2 · hP38 · P6_3/mmc — CeZn-08Wan.tdb: 'Prototype Ni17Th2 (hP38, P6_3/mmc), RT'
Candidate (tdb_comment): Th2Zn17 · hR19 · R-3m — CeZn-08Wan.tdb: 'Prototype Th2Zn17 (hR19, R-3m), HT'
Stoichiometry: Ce 0.1053, Zn 0.8947
Stability: stable in 1 of 1 calculated diagram(s): 300–1252.53 K, x(Zn) 0.89474–0.89474
Literature: 12 values (12 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:ce2zn17
paper: paper:10.1016/j.jallcom.2007.03.120:Ce2Zn17
tdb: tdb:CeZn-08Wan.tdb:CE2ZN17

TDB models of CE2ZN17 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CE2ZN17, type code %, sha256 299bd952dfe0d2e6…

79: PHASE CE2ZN17 % 2 2 17 !
80: CONST CE2ZN17 : CE : ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

CE3ZN11 (Ce–Zn)

Id: phase:ce-zn:ce3zn11; status assigned
Structure: Al11La3 · oI28 · Immm (71); type st:al11la3-oi28; 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
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: Ce 0.2143, Zn 0.7857
Stability: stable in 1 of 1 calculated diagram(s): 300–1111.78 K, x(Zn) 0.78571–0.78571
Literature: 10 values (10 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:ce3zn11
paper: paper:10.1016/j.jallcom.2007.03.120:Ce3Zn11
tdb: tdb:CeZn-08Wan.tdb:CE3ZN11

TDB models of CE3ZN11 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CE3ZN11, type code %, sha256 299bd952dfe0d2e6…

58: PHASE CE3ZN11 % 2 3 11 !
59: CONST CE3ZN11 : CE : ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

CE3ZN22 (Ce–Zn)

Id: phase:ce-zn:ce3zn22; status assigned
Structure: Ce3Zn22 · tI100 · I4_1/amd (141); type st:ce3zn22-ti100; tier B: DFT-supported (unique MP + OQMD match); confidence high
Stoichiometry: Ce 0.1200, Zn 0.8800
Stability: stable in 1 of 1 calculated diagram(s): 300–1232.22 K, x(Zn) 0.88–0.88
Literature: 10 values (10 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:ce-zn:ce3zn22
mp: mp:mp-aaabnswi
oqmd: oqmd:oqmd-29203
paper: paper:10.1016/j.jallcom.2007.03.120:Ce3Zn22
tdb: tdb:CeZn-08Wan.tdb:CE3ZN22

TDB models of CE3ZN22 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CE3ZN22, type code %, sha256 299bd952dfe0d2e6…

73: PHASE CE3ZN22 % 2 3 22 !
74: CONST CE3ZN22 : CE : ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

CEZN_B2 (Ce–Zn)

Id: phase:ce-zn:cezn-b2; status assigned
Structure: CsCl · B2 · cP2 · Pm-3m (221); type st:b2-cscl-cp2; tier A: standard phase name; confidence high
Stoichiometry: Ce 0.5000, Zn 0.5000
Stability: stable in 1 of 1 calculated diagram(s): 300–1097.86 K, x(Zn) 0.5–0.5
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:cezn-b2
paper: paper:10.1016/j.jallcom.2007.03.120:CeZn
tdb: tdb:CeZn-08Wan.tdb:CEZN_B2

TDB models of CEZN_B2 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CEZN_B2, type code %, sha256 299bd952dfe0d2e6…

43: PHASE CEZN_B2 % 2 1 1 !
44: CONST CEZN_B2 : CE : ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

CEZN11 (Ce–Zn)

Id: phase:ce-zn:cezn11; status assigned
Structure: BaCd11 · tI48 · I4_1/amd (141); type st:bacd11-ti48; tier B: DFT-supported (unique MP + OQMD match); confidence high
Stoichiometry: Ce 0.0833, Zn 0.9167
Stability: stable in 1 of 1 calculated diagram(s): 300–1067.9 K, x(Zn) 0.91667–0.91667
Literature: 11 values (11 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:ce-zn:cezn11
mp: mp:mp-aaabklhq
oqmd: oqmd:oqmd-19302
paper: paper:10.1016/j.jallcom.2007.03.120:CeZn11
tdb: tdb:CeZn-08Wan.tdb:CEZN11

TDB models of CEZN11 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CEZN11, type code %, sha256 299bd952dfe0d2e6…

84: PHASE CEZN11 % 2 1 11 !
85: CONST CEZN11 : CE : ZN : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase
doi:10.1007/bf02811772 Irving Johnson, Robert M. Yonco, Thermodynamics of cadmium- and zinc-rich alloys in the Cd−La, Cd−Ce, Cd−Pr, Zn−La, Zn−Ce and Zn−Pr systems, Metall Trans 1, 905-910 (1970).
cited as the source of values for this phase

CEZN2 (Ce–Zn)

Id: phase:ce-zn:cezn2; status assigned
Structure: Hg2K · oI12 · Imma (74); type st:hg2k-oi12; 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
Caveat: not certain from the name or DFT alone (dft_space_group_74_matches_2_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Ce 0.3333, Zn 0.6667
Stability: stable in 1 of 1 calculated diagram(s): 300–1148.05 K, x(Zn) 0.66667–0.66667
Literature: 12 values (12 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:cezn2
paper: paper:10.1016/j.jallcom.2007.03.120:CeZn2
tdb: tdb:CeZn-08Wan.tdb:CEZN2

TDB models of CEZN2 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CEZN2, type code %, sha256 299bd952dfe0d2e6…

48: PHASE CEZN2 % 2 1 2 !
49: CONST CEZN2 : CE : ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

CEZN3 (Ce–Zn)

Id: phase:ce-zn:cezn3; status assigned
Structure: CeZn3 · oC16 · Cmcm (63); type st:cezn3-oc16; 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
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: Ce 0.2500, Zn 0.7500
Stability: stable in 1 of 1 calculated diagram(s): 300–1090.58 K, x(Zn) 0.75–0.75
Literature: 10 values (10 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:cezn3
paper: paper:10.1016/j.jallcom.2007.03.120:CeZn3
tdb: tdb:CeZn-08Wan.tdb:CEZN3

TDB models of CEZN3 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CEZN3, type code %, sha256 299bd952dfe0d2e6…

53: PHASE CEZN3 % 2 1 3 !
54: CONST CEZN3 : CE : ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

CEZN5_D2D (Ce–Zn)

Id: phase:ce-zn:cezn5-d2d; status assigned
Structure: CaCu5 · D2_d · hP6 · P6/mmm (191); type st:d2-d-cacu5-hp6; tier A: standard phase name; confidence high
Stoichiometry: Ce 0.1667, Zn 0.8333
Stability: stable in 1 of 1 calculated diagram(s): 300–1158.31 K, x(Zn) 0.83333–0.83333
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:cezn5-d2d
paper: paper:10.1016/j.jallcom.2007.03.120:CeZn5
tdb: tdb:CeZn-08Wan.tdb:CEZN5_D2D

TDB models of CEZN5_D2D (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: CEZN5_D2D, type code %, sha256 299bd952dfe0d2e6…

68: PHASE CEZN5_D2D % 2 1 5 !
69: CONST CEZN5_D2D : CE : ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

FCC_A1 (Ce–Zn)

Id: phase:ce-zn: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): 300–1000.03 K, x(Zn) 0–0.00019
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:fcc-a1
paper: paper:10.1016/j.jallcom.2007.03.120:γCe
tdb: tdb:CeZn-08Wan.tdb:FCC_A1

TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: FCC_A1, type code %A, sha256 299bd952dfe0d2e6…

28: PHASE FCC_A1 %A 2 1 1 !
29: CONST FCC_A1 : CE% ZN : VA% : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports values for this phase

HCP_A3 (Ce–Zn)

Id: phase:ce-zn: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): 300–2498.93 K, x(Zn) 1–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:ce-zn:hcp-a3
tdb: tdb:CeZn-08Wan.tdb:HCP_A3

TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: HCP_A3, type code %A, sha256 299bd952dfe0d2e6…

38: PHASE HCP_A3 %A 2 1 0.5 !
39: CONST HCP_A3 : CE ZN% : VA% : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase

LIQUID (Ce–Zn)

Id: phase:ce-zn:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 692.67–2500 K, x(Zn) 0–1
Literature: 24 values (24 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ce-zn:liquid
paper: paper:10.1016/j.jallcom.2007.03.120:L
tdb: tdb:CeZn-08Wan.tdb:LIQUID

TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written

CeZn-08Wan.tdb: LIQUID, type code %, sha256 299bd952dfe0d2e6…

23: PHASE LIQUID:L % 1 1 !
24: CONST LIQUID:L : CE ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.03.120 C.P. Wang, X. Chen, X.J. Liu, F.S. Pan, K. Ishida, Thermodynamic modeling of the Ce–Zn and Pr–Zn systems, Journal of Alloys and Compounds 458, 166-173 (2008).
assessment that models this phase; reports 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). doi: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). doi: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.

@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}
}