B–Mg phases

10 phases (tier A 3, tier B 1, tier C 3, liquid 1, gas 1, needs_review 1); 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 · B–Mg system page · Markdown · field reference

Phases of the B–Mg system (10)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
BETA_RHOMBO_B phase:b-mg:b-beta-rhombo		needs_review	stable in 2 of 2 calculated diagram(s): 300–2351.38 K, x(B) 1–1	0	2
BCC_A2 phase:b-mg:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	not stable in 2 calculated diagram(s)	0	2
MB2_C32 phase:b-mg:c32-mb2	AlB2 · C32 · hP3 · P6/mmm (191)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 2 of 2 calculated diagram(s): 300–1979.09 K, x(B) 0.66667–0.66667	27	2
FCC_A1 phase:b-mg:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	not stable in 2 calculated diagram(s)	0	2
GAS phase:b-mg:gas	gas	gas	stable in 2 of 2 calculated diagram(s): 1367.63–4000 K, x(B) 0–0.52475	4	2
HCP_A3 phase:b-mg:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	stable in 2 of 2 calculated diagram(s): 300–1468 K, x(B) 0–0	1	2
LIQUID phase:b-mg:liquid	liquid	liquid	stable in 2 of 2 calculated diagram(s): 922.85–4000 K, x(B) 0–1	4	2
MGB20 phase:b-mg:mgb20	ScB28 · hR119 · R-3m (166)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–2465.49 K, x(B) 0.95238–0.95238	12	1
MGB4 phase:b-mg:mgb4	MgB4 · oP20 · Pnma (62)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 2 of 2 calculated diagram(s): 300–2281.82 K, x(B) 0.8–0.8	27	2
MGB7 phase:b-mg:mgb7	MgB7 · oI64 · Imma (74)	tier B: DFT-supported (unique MP + OQMD match)	stable in 2 of 2 calculated diagram(s): 300–2424.01 K, x(B) 0.875–0.875	18	2

BETA_RHOMBO_B (B–Mg)

Id: phase:b-mg:b-beta-rhombo; status needs_review
No structure assigned. Why: name_has_descriptive_tokens:RHOMBO; no_structure_token
Candidate (sgte_mmc2): beta-B · hR105 · R-3m (166) — Hallstedt 2025 mmc2 row for BETA_RHOMBO_B: beta-B
Candidate (tdb_comment): beta-B · hR105 · R-3m — MgB-01Liu-LB.tdb: 'Prototype beta-B (hR105, R-3m)'
Candidate (tdb_comment): beta-B · hR105 · R-3m — MgB-05Bal.tdb: 'Prototype beta-B (hR105, R-3m)'
Stoichiometry: B 1.0000
Stability: stable in 2 of 2 calculated diagram(s): 300–2351.38 K, x(B) 1–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:b-mg:b-beta-rhombo, corpus:phase:b-mg:beta-rhombo-b
tdb: tdb:MgB-01Liu-LB.tdb:BETA_RHOMBO_B, tdb:MgB-05Bal.tdb:BETA_RHOMBO_B

TDB models of BETA_RHOMBO_B (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: BETA_RHOMBO_B, type code %, sha256 8309e62bcb5a44e3…

47: PHASE BETA_RHOMBO_B % 1 1 !
48: CONST BETA_RHOMBO_B : B : !

MgB-05Bal.tdb: BETA_RHOMBO_B, type code %, sha256 560f62e9d31af938…

49: PHASE BETA_RHOMBO_B % 1 1 !
50: CONST BETA_RHOMBO_B : B : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase
doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase

BCC_A2 (B–Mg)

Id: phase:b-mg:bcc-a2; status assigned
Structure: W · A2 · cI2 · Im-3m (229); type st:a2-w-ci2; tier A: standard phase name; confidence high
Stoichiometry: Mg 1.0000
Stability: not stable in 2 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:b-mg:bcc-a2
tdb: tdb:MgB-01Liu-LB.tdb:BCC_A2, tdb:MgB-05Bal.tdb:BCC_A2

TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: BCC_A2, type code %B, sha256 8309e62bcb5a44e3…

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

MgB-05Bal.tdb: BCC_A2, type code %B, sha256 560f62e9d31af938…

39: PHASE BCC_A2 %B 2 1 3 !
40: CONST BCC_A2 : MG : VA : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase
doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase

MB2_C32 (B–Mg)

Id: phase:b-mg:c32-mb2; status assigned
Structure: AlB2 · C32 · hP3 · P6/mmm (191); type st:c32-alb2-hp3; 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: DFT agrees: on-hull mp-aaaaabdj and oqmd-98302, space group 191
Caveat: not certain from the name or DFT alone (unrecognised_name_tokens:MB2); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: B 0.6667, Mg 0.3333
Stability: stable in 2 of 2 calculated diagram(s): 300–1979.09 K, x(B) 0.66667–0.66667
Literature: 27 values (27 accepted) from 2 papers
Interactive: phase registry entry

Names (8): corpus: corpus:phase:b-mg:c32-mb2, corpus:phase:b-mg:mb2-c32
mp: mp:mp-aaaaabdj
oqmd: oqmd:oqmd-98302
paper: paper:10.1016/j.jpcs.2004.06.063:MgB2, paper:10.1016/s0364-5916(01)00050-5:MgB2
tdb: tdb:MgB-01Liu-LB.tdb:MB2_C32, tdb:MgB-05Bal.tdb:MB2_C32

TDB models of MB2_C32 (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: MB2_C32, type code %, sha256 8309e62bcb5a44e3…

52: PHASE MB2_C32 % 2 1 2 !
53: CONST MB2_C32 : MG : B : !

MgB-05Bal.tdb: MB2_C32, type code %, sha256 560f62e9d31af938…

54: PHASE MB2_C32 % 2 1 2 !
55: CONST MB2_C32 : MG : B : !

Example references (3 of 3; assessments first):

doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase; reports values for this phase
doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase; reports values for this phase
doi:10.1016/0364-5916(85)90021-5 Bo Sundman, Bo Jansson, Jan-Olof Andersson, The Thermo-Calc databank system, Calphad 9, 153-190 (1985).
cited as the source of values for this phase

FCC_A1 (B–Mg)

Id: phase:b-mg:fcc-a1; status assigned
Structure: Cu · A1 · cF4 · Fm-3m (225); type st:a1-cu-cf4; tier A: standard phase name; confidence high
Stoichiometry: Mg 1.0000
Stability: not stable in 2 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:b-mg:fcc-a1
tdb: tdb:MgB-01Liu-LB.tdb:FCC_A1, tdb:MgB-05Bal.tdb:FCC_A1

TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: FCC_A1, type code %A, sha256 8309e62bcb5a44e3…

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

MgB-05Bal.tdb: FCC_A1, type code %A, sha256 560f62e9d31af938…

34: PHASE FCC_A1 %A 2 1 1 !
35: CONST FCC_A1 : MG : VA : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase
doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase

GAS (B–Mg)

Id: phase:b-mg:gas; status assigned
Structure: gas; type st:gas; gas; confidence high
Stability: stable in 2 of 2 calculated diagram(s): 1367.63–4000 K, x(B) 0–0.52475
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:b-mg:gas
paper: paper:10.1016/s0364-5916(01)00050-5:gas
tdb: tdb:MgB-01Liu-LB.tdb:GAS, tdb:MgB-05Bal.tdb:GAS

TDB models of GAS (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: GAS, type code %, sha256 8309e62bcb5a44e3…

65: PHASE GAS:G % 1 1 !
66: CONST GAS:G : B B2 MG MG2 : !

MgB-05Bal.tdb: GAS, type code %, sha256 560f62e9d31af938…

72: PHASE GAS:G % 1 1 !
73: CONST GAS:G : B B2 MG MG2 : !

Example references (2 of 2; assessments first):

doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase; reports values for this phase
doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase

HCP_A3 (B–Mg)

Id: phase:b-mg:hcp-a3; status assigned
Structure: Mg · A3 · hP2 · P6_3/mmc (194); type st:a3-mg-hp2; tier A: standard phase name; confidence high
Stoichiometry: Mg 1.0000
Stability: stable in 2 of 2 calculated diagram(s): 300–1468 K, x(B) 0–0
Literature: 1 values (1 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:b-mg:hcp-a3
paper: paper:10.1016/s0364-5916(01)00050-5:hcp
tdb: tdb:MgB-01Liu-LB.tdb:HCP_A3, tdb:MgB-05Bal.tdb:HCP_A3

TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: HCP_A3, type code %A, sha256 8309e62bcb5a44e3…

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

MgB-05Bal.tdb: HCP_A3, type code %A, sha256 560f62e9d31af938…

44: PHASE HCP_A3 %A 2 1 0.5 !
45: CONST HCP_A3 : MG% : VA : !

Example references (2 of 2; assessments first):

doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase; reports values for this phase
doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase

LIQUID (B–Mg)

Id: phase:b-mg:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 2 of 2 calculated diagram(s): 922.85–4000 K, x(B) 0–1
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:b-mg:liquid
paper: paper:10.1016/s0364-5916(01)00050-5:liq
tdb: tdb:MgB-01Liu-LB.tdb:LIQUID, tdb:MgB-05Bal.tdb:LIQUID

TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: LIQUID, type code %, sha256 8309e62bcb5a44e3…

27: PHASE LIQUID:L % 1 1 !
28: CONST LIQUID:L : B MG : !

MgB-05Bal.tdb: LIQUID, type code %, sha256 560f62e9d31af938…

29: PHASE LIQUID:L % 1 1 !
30: CONST LIQUID:L : B MG : !

Example references (2 of 2; assessments first):

doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase; reports values for this phase
doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase

MGB20 (B–Mg)

Id: phase:b-mg:mgb20; status assigned
Structure: ScB28 · hR119 · R-3m (166); type st:scb28-hr119; 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: B 0.9524, Mg 0.0476
Stability: stable in 1 of 1 calculated diagram(s): 300–2465.49 K, x(B) 0.95238–0.95238
Literature: 12 values (12 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:b-mg:mgb20
paper: paper:10.1016/j.jpcs.2004.06.063:MgB20
tdb: tdb:MgB-05Bal.tdb:MGB20

TDB models of MGB20 (1): PHASE and CONSTITUENT statements as written

MgB-05Bal.tdb: MGB20, type code %, sha256 560f62e9d31af938…

69: PHASE MGB20 % 2 1 20 !
70: CONST MGB20 : MG : B : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase; reports values for this phase

MGB4 (B–Mg)

Id: phase:b-mg:mgb4; status assigned
Structure: MgB4 · oP20 · Pnma (62); type st:mgb4-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 (dft_space_group_62_matches_2_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: B 0.8000, Mg 0.2000
Stability: stable in 2 of 2 calculated diagram(s): 300–2281.82 K, x(B) 0.8–0.8
Literature: 27 values (27 accepted) from 2 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:b-mg:mgb4
paper: paper:10.1016/j.jpcs.2004.06.063:MgB4, paper:10.1016/s0364-5916(01)00050-5:MgB4
tdb: tdb:MgB-01Liu-LB.tdb:MGB4, tdb:MgB-05Bal.tdb:MGB4

TDB models of MGB4 (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: MGB4, type code %, sha256 8309e62bcb5a44e3…

57: PHASE MGB4 % 2 1 4 !
58: CONST MGB4 : MG : B : !

MgB-05Bal.tdb: MGB4, type code %, sha256 560f62e9d31af938…

59: PHASE MGB4 % 2 1 4 !
60: CONST MGB4 : MG : B : !

Example references (5 of 5; assessments first):

doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase; reports values for this phase
doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase; reports values for this phase
doi:10.1007/bf02057252 R. Pan, Manika Varma Nair, B. Wunderlich, On theC p toC v conversion of solid linear macromolecules II, Journal of Thermal Analysis 35, 955-966 (1989).
cited as the source of values for this phase
doi:10.1016/0364-5916(85)90021-5 Bo Sundman, Bo Jansson, Jan-Olof Andersson, The Thermo-Calc databank system, Calphad 9, 153-190 (1985).
cited as the source of values for this phase
doi:10.1023/a:1010188110516 M. Pyda, M. Bartkowiak, B. Wunderlich, Computation of Heat Capacities of Solids Using a General Tarasov Equation, Journal of Thermal Analysis and Calorimetry 52, 631-656 (1998).
cited as the source of values for this phase

MGB7 (B–Mg)

Id: phase:b-mg:mgb7; status assigned
Structure: MgB7 · oI64 · Imma (74); type st:mgb7-oi64; tier B: DFT-supported (unique MP + OQMD match); confidence high
Stoichiometry: B 0.8750, Mg 0.1250
Stability: stable in 2 of 2 calculated diagram(s): 300–2424.01 K, x(B) 0.875–0.875
Literature: 18 values (18 accepted) from 2 papers
Interactive: phase registry entry

Names (7): corpus: corpus:phase:b-mg:mgb7
mp: mp:mp-aaacdrdz
oqmd: oqmd:oqmd-23820
paper: paper:10.1016/j.jpcs.2004.06.063:MgB7, paper:10.1016/s0364-5916(01)00050-5:MgB7
tdb: tdb:MgB-01Liu-LB.tdb:MGB7, tdb:MgB-05Bal.tdb:MGB7

TDB models of MGB7 (2): PHASE and CONSTITUENT statements as written

MgB-01Liu-LB.tdb: MGB7, type code %, sha256 8309e62bcb5a44e3…

62: PHASE MGB7 % 2 1 7 !
63: CONST MGB7 : MG : B : !

MgB-05Bal.tdb: MGB7, type code %, sha256 560f62e9d31af938…

64: PHASE MGB7 % 2 1 7 !
65: CONST MGB7 : MG : B : !

Example references (4 of 4; assessments first):

doi:10.1016/j.jpcs.2004.06.063 G. Balducci, S. Brutti, A. Ciccioli, G. Gigli, P. Manfrinetti, A. Palenzona et al., Thermodynamics of the intermediate phases in the Mg–B system, Journal of Physics and Chemistry of Solids 66, 292-297 (2005).
assessment that models this phase; reports values for this phase
doi:10.1016/S0364-5916(01)00050-5 Z.-K. Liu, Y. Zhong, D.G. Schlom, X.X. Xi, Q. Li, Calphad, 25, 299-303(2001).
assessment that models this phase; reports values for this phase
doi:10.1007/bf02057252 R. Pan, Manika Varma Nair, B. Wunderlich, On theC p toC v conversion of solid linear macromolecules II, Journal of Thermal Analysis 35, 955-966 (1989).
cited as the source of values for this phase
doi:10.1023/a:1010188110516 M. Pyda, M. Bartkowiak, B. Wunderlich, Computation of Heat Capacities of Solids Using a General Tarasov Equation, Journal of Thermal Analysis and Calorimetry 52, 631-656 (1998).
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}
}