Au–Hf phases

12 phases (tier A 6, tier C 3, liquid 1, needs_review 2); 12 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 · Au–Hf system page · Markdown · field reference

Phases of the Au–Hf system (12)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
AU10HF7 phase:au-hf:au10hf7	Ni10Zr7 · oC68 · Cmce (64)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1785.98 K, x(Hf) 0.41176–0.41176	4	1
AU2HF_C11B phase:au-hf:au2hf-c11b	MoSi2 · C11_b · tI6 · I4/mmm (139)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1926.8 K, x(Hf) 0.29302–0.33333	8	1
AU3HF_D0A phase:au-hf:au3hf-d0a	beta-Cu3Ti · D0_a · oP8 · Pmmn (59)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1815.44 K, x(Hf) 0.25–0.25	4	1
AU4HF phase:au-hf:au4hf	Au4Zr · oP20 · Pnma (62)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1570.94 K, x(Hf) 0.2–0.2	4	1
AU5HF_D1A phase:au-hf:au5hf-d1a		needs_review	stable in 1 of 1 calculated diagram(s): 300–1418.11 K, x(Hf) 0.14625–0.16667	4	1
AUHF_B11 phase:au-hf:auhf-b11	CuTi-gamma · B11 · tP4 · P4/nmm (129)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1386.92 K, x(Hf) 0.47532–0.5	4	1
AUHF_BETA phase:au-hf:auhf-beta		needs_review	stable in 1 of 1 calculated diagram(s): 1303.96–4000 K, x(Hf) 0–0.49993	12	1
AUHF2 phase:au-hf:auhf2	CuZr2 · tI6 · I4/mmm (139)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1793.02 K, x(Hf) 0.66667–0.66667	10	1
BCC_A2 phase:au-hf:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 1559.13–3999.68 K, x(Hf) 0.87087–1	4	1
FCC_A1 phase:au-hf:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1373.06 K, x(Hf) 0–0.09286	2	1
HCP_A3 phase:au-hf:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–2504.13 K, x(Hf) 0.97148–1	2	1
LIQUID phase:au-hf:liquid	liquid	liquid	stable in 1 of 1 calculated diagram(s): 1337.33–4000 K, x(Hf) 0–1	20	1

AU10HF7 (Au–Hf)

Id: phase:au-hf:au10hf7; status assigned
Structure: Ni10Zr7 · oC68 · Cmce (64); type st:ni10zr7-oc68; 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: Au 0.5882, Hf 0.4118
Stability: stable in 1 of 1 calculated diagram(s): 300–1785.98 K, x(Hf) 0.41176–0.41176
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:au10hf7
paper: paper:10.1016/s0925-8388(02)01293-8:Au10Hf7
tdb: tdb:AuHf-03Du-LB.tdb:AU10HF7

TDB models of AU10HF7 (1): PHASE and CONSTITUENT statements as written

AuHf-03Du-LB.tdb: AU10HF7, type code %, sha256 3f1b621c7e2af58a…

67: PHASE AU10HF7 % 2 10 7 !
68: CONST AU10HF7 : AU : HF : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

AU2HF_C11B (Au–Hf)

Id: phase:au-hf:au2hf-c11b; status assigned
Structure: MoSi2 · C11_b · tI6 · I4/mmm (139); type st:c11-b-mosi2-ti6; tier A: standard phase name; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 300–1926.8 K, x(Hf) 0.29302–0.33333
Literature: 8 values (8 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:au2hf-c11b
paper: paper:10.1016/s0925-8388(02)01293-8:Au2Hf
tdb: tdb:AuHf-03Du-LB.tdb:AU2HF_C11B

TDB models of AU2HF_C11B (1): PHASE and CONSTITUENT statements as written

AuHf-03Du-LB.tdb: AU2HF_C11B, type code %, sha256 3f1b621c7e2af58a…

62: PHASE AU2HF_C11B % 2 2 1 !
63: CONST AU2HF_C11B : AU : AU HF% : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

AU3HF_D0A (Au–Hf)

Id: phase:au-hf:au3hf-d0a; status assigned
Structure: beta-Cu3Ti · D0_a · oP8 · Pmmn (59); type st:d0-a-beta-cu3ti-op8; tier A: standard phase name; confidence high
Caveat: DFT agrees: on-hull mp-aaacjkpk and oqmd-28169, space group 59
Stoichiometry: Au 0.7500, Hf 0.2500
Stability: stable in 1 of 1 calculated diagram(s): 300–1815.44 K, x(Hf) 0.25–0.25
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:au-hf:au3hf-d0a
mp: mp:mp-aaacjkpk
oqmd: oqmd:oqmd-28169
paper: paper:10.1016/s0925-8388(02)01293-8:Au3Hf
tdb: tdb:AuHf-03Du-LB.tdb:AU3HF_D0A

TDB models of AU3HF_D0A (1): PHASE and CONSTITUENT statements as written

AuHf-03Du-LB.tdb: AU3HF_D0A, type code %, sha256 3f1b621c7e2af58a…

57: PHASE AU3HF_D0A % 2 3 1 !
58: CONST AU3HF_D0A : AU : HF : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

AU4HF (Au–Hf)

Id: phase:au-hf:au4hf; status assigned
Structure: Au4Zr · oP20 · Pnma (62); type st:au4zr-op20; 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_mp, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Au 0.8000, Hf 0.2000
Stability: stable in 1 of 1 calculated diagram(s): 300–1570.94 K, x(Hf) 0.2–0.2
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:au4hf
paper: paper:10.1016/s0925-8388(02)01293-8:Au4Hf
tdb: tdb:AuHf-03Du-LB.tdb:AU4HF

TDB models of AU4HF (1): PHASE and CONSTITUENT statements as written

AuHf-03Du-LB.tdb: AU4HF, type code %, sha256 3f1b621c7e2af58a…

52: PHASE AU4HF % 2 4 1 !
53: CONST AU4HF : AU : HF : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

AU5HF_D1A (Au–Hf)

Id: phase:au-hf:au5hf-d1a; status needs_review
No structure assigned. Why: assessment_declared_blocked_by:site_ratios_contradict_D1_a; site_ratios_contradict_D1_a:AuHf-03Du-LB.tdb
Candidate (literature_printed): MoNi4 · tI10 — printed with a label mapped to this phase
Candidate (name_token): MoNi4 · D1_a · tI10 · I4/m (87) — Strukturbericht/word 'D1A' in the TDB name
Candidate (sgte_mmc2): MoNi4 · D1_a · tI10 · I4/m (87) — Hallstedt 2025 mmc2 row for AU5HF_D1A: Au5Hf
Candidate (tdb_comment): MoNi4 · tI10 · I4/m — AuHf-03Du-LB.tdb: 'Prototype MoNi4 (tI10, I4/m)'
Stability: stable in 1 of 1 calculated diagram(s): 300–1418.11 K, x(Hf) 0.14625–0.16667
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:au5hf-d1a
paper: paper:10.1016/s0925-8388(02)01293-8:Au5Hf
tdb: tdb:AuHf-03Du-LB.tdb:AU5HF_D1A

TDB models of AU5HF_D1A (1): PHASE and CONSTITUENT statements as written

AuHf-03Du-LB.tdb: AU5HF_D1A, type code %, sha256 3f1b621c7e2af58a…

47: PHASE AU5HF_D1A % 2 5 1 !
48: CONST AU5HF_D1A : AU : AU HF% : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

AUHF_B11 (Au–Hf)

Id: phase:au-hf:auhf-b11; status assigned
Structure: CuTi-gamma · B11 · tP4 · P4/nmm (129); type st:b11-cuti-gamma-tp4; tier A: standard phase name; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 300–1386.92 K, x(Hf) 0.47532–0.5
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:auhf-b11
paper: paper:10.1016/s0925-8388(02)01293-8:αAuHf
tdb: tdb:AuHf-03Du-LB.tdb:AUHF_B11

TDB models of AUHF_B11 (1): PHASE and CONSTITUENT statements as written

AuHf-03Du-LB.tdb: AUHF_B11, type code %, sha256 3f1b621c7e2af58a…

72: PHASE AUHF_B11 % 2 1 1 !
73: CONST AUHF_B11 : AU : AU HF% : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

AUHF_BETA (Au–Hf)

Id: phase:au-hf:auhf-beta; status needs_review
No structure assigned. Why: no_structure_token; off_stoichiometric_model
Candidate (dft_mp): Cmce (64) — on-hull MP Hf7Au10 at x(HF)=0.4118
Candidate (dft_mp): I4/mmm (139) — on-hull MP HfAu2 at x(HF)=0.3333
Candidate (dft_mp): Pmmn (59) — on-hull MP HfAu3 at x(HF)=0.2500
Candidate (dft_oqmd): I4/mmm (139) — on-hull OQMD Au2 Hf1 at x(HF)=0.3333
Candidate (dft_oqmd): Pmmn (59) — on-hull OQMD Au3 Hf1 at x(HF)=0.2500
Candidate (dft_oqmd): Pnma (62) — on-hull OQMD Au4 Hf1 at x(HF)=0.2000
Candidate (dft_oqmd): I4/mmm (139) — on-hull OQMD Au4 Hf3 at x(HF)=0.4286
Candidate (sgte_mmc2): (AuHf-beta) — Hallstedt 2025 mmc2 row for AUHF_BETA: AuHf-beta
Stability: stable in 1 of 1 calculated diagram(s): 1303.96–4000 K, x(Hf) 0–0.49993
Literature: 12 values (12 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:auhf-beta
paper: paper:10.1016/s0925-8388(02)01293-8:βAuHf
tdb: tdb:AuHf-03Du-LB.tdb:AUHF_BETA

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

AuHf-03Du-LB.tdb: AUHF_BETA, type code %, sha256 3f1b621c7e2af58a…

77: PHASE AUHF_BETA % 2 1 1 !
78: CONST AUHF_BETA : AU : AU HF% : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

AUHF2 (Au–Hf)

Id: phase:au-hf:auhf2; status assigned
Structure: CuZr2 · tI6 · I4/mmm (139); type st:cuzr2-ti6; 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_139_matches_5_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Au 0.3333, Hf 0.6667
Stability: stable in 1 of 1 calculated diagram(s): 300–1793.02 K, x(Hf) 0.66667–0.66667
Literature: 10 values (10 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:auhf2
paper: paper:10.1016/s0925-8388(02)01293-8:AuHf2
tdb: tdb:AuHf-03Du-LB.tdb:AUHF2

TDB models of AUHF2 (1): PHASE and CONSTITUENT statements as written

AuHf-03Du-LB.tdb: AUHF2, type code %, sha256 3f1b621c7e2af58a…

82: PHASE AUHF2 % 2 1 2 !
83: CONST AUHF2 : AU : HF : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

BCC_A2 (Au–Hf)

Id: phase:au-hf: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): 1559.13–3999.68 K, x(Hf) 0.87087–1
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:bcc-a2
paper: paper:10.1016/s0925-8388(02)01293-8:bcc(Hf)
tdb: tdb:AuHf-03Du-LB.tdb:BCC_A2

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

AuHf-03Du-LB.tdb: BCC_A2, type code %B, sha256 3f1b621c7e2af58a…

37: PHASE BCC_A2 %B 2 1 3 !
38: CONST BCC_A2 : AU HF% : VA : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

FCC_A1 (Au–Hf)

Id: phase:au-hf: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): 300–1373.06 K, x(Hf) 0–0.09286
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:fcc-a1
paper: paper:10.1016/s0925-8388(02)01293-8:fcc(Au)
tdb: tdb:AuHf-03Du-LB.tdb:FCC_A1

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

AuHf-03Du-LB.tdb: FCC_A1, type code %A, sha256 3f1b621c7e2af58a…

32: PHASE FCC_A1 %A 2 1 1 !
33: CONST FCC_A1 : AU% HF : VA : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

HCP_A3 (Au–Hf)

Id: phase:au-hf: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): 300–2504.13 K, x(Hf) 0.97148–1
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:hcp-a3
paper: paper:10.1016/s0925-8388(02)01293-8:hcp(Hf)
tdb: tdb:AuHf-03Du-LB.tdb:HCP_A3

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

AuHf-03Du-LB.tdb: HCP_A3, type code %A, sha256 3f1b621c7e2af58a…

42: PHASE HCP_A3 %A 2 1 0.5 !
43: CONST HCP_A3 : AU HF% : VA : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
cited as the source of values for this phase

LIQUID (Au–Hf)

Id: phase:au-hf:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 1337.33–4000 K, x(Hf) 0–1
Literature: 20 values (20 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:au-hf:liquid
paper: paper:10.1016/s0925-8388(02)01293-8:liq.
tdb: tdb:AuHf-03Du-LB.tdb:LIQUID

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

AuHf-03Du-LB.tdb: LIQUID, type code %, sha256 3f1b621c7e2af58a…

27: PHASE LIQUID:L % 1 1 !
28: CONST LIQUID:L : AU HF : !

Example references (2 of 2; assessments first):

doi:10.1016/S0925-8388(02)01293-8 Z. Du, L. Yang, J. Alloys Compd., 353, 213-16(2003).
assessment that models this phase; reports values for this phase
doi:10.1016/s0925-8388(99)00529-0 M Lomello-Tafin, Ph Galez, P Feschotte, J.L Jorda, The Hf–Au system, Journal of Alloys and Compounds 296, 103-111 (2000).
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). 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}
}