Hg–Pb phases

6 phases (tier A 4, liquid 1, needs_review 1); 3 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 · Hg–Pb system page · Markdown · field reference

Phases of the Hg–Pb system (6)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
RHOMBO_A10 phase:hg-pb:a10-rhombo	alpha-Hg · A10 · hR1 · R-3m (166)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
BCC_A2 phase:hg-pb:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
FCC_A1 phase:hg-pb:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–2499.25 K, x(Pb) 0.69489–1	7	1
HCP_A3 phase:hg-pb:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
HGPB2_L10 phase:hg-pb:hgpb2-l10		needs_review	stable in 1 of 1 calculated diagram(s): 300–429.07 K, x(Pb) 0.66667–0.66667	0	1
LIQUID phase:hg-pb:liquid	liquid	liquid	stable in 1 of 1 calculated diagram(s): 300–2500 K, x(Pb) 0–1	20	1

RHOMBO_A10 (Hg–Pb)

Id: phase:hg-pb:a10-rhombo; status assigned
Structure: alpha-Hg · A10 · hR1 · R-3m (166); type st:a10-alpha-hg-hr1; 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:hg-pb:a10-rhombo
tdb: tdb:HgPb-02Mai-LB.tdb:RHOMBO_A10

TDB models of RHOMBO_A10 (1): PHASE and CONSTITUENT statements as written

HgPb-02Mai-LB.tdb: RHOMBO_A10, type code %, sha256 7e9650b9546b0f1f…

55: PHASE RHOMBO_A10 % 1 1 !
56: CONST RHOMBO_A10 : HG PB : !

Example references (1 of 1; assessments first):

doi:10.1361/105497102770331578 A. Maitre, J. M. Fiorani, M. Vilasi, Thermodynamic study of phase equilibria in the Pb-Bi-Hg system, JPE 23, 329-338 (2002).
assessment that models this phase

BCC_A2 (Hg–Pb)

Id: phase:hg-pb:bcc-a2; status assigned
Structure: W · A2 · cI2 · Im-3m (229); type st:a2-w-ci2; tier A: standard phase name; confidence high
Stoichiometry: Pb 1.0000
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:hg-pb:bcc-a2
tdb: tdb:HgPb-02Mai-LB.tdb:BCC_A2

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

HgPb-02Mai-LB.tdb: BCC_A2, type code %B, sha256 7e9650b9546b0f1f…

45: PHASE BCC_A2 %B 2 1 3 !
46: CONST BCC_A2 : PB : VA : !

Example references (1 of 1; assessments first):

doi:10.1361/105497102770331578 A. Maitre, J. M. Fiorani, M. Vilasi, Thermodynamic study of phase equilibria in the Pb-Bi-Hg system, JPE 23, 329-338 (2002).
assessment that models this phase

FCC_A1 (Hg–Pb)

Id: phase:hg-pb: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): 300–2499.25 K, x(Pb) 0.69489–1
Literature: 7 values (7 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:hg-pb:fcc-a1
paper: paper:10.1361/105497102770331578:Fcc(Pb), paper:10.1361/105497102770331578:fcc(Pb)
tdb: tdb:HgPb-02Mai-LB.tdb:FCC_A1

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

HgPb-02Mai-LB.tdb: FCC_A1, type code %A, sha256 7e9650b9546b0f1f…

40: PHASE FCC_A1 %A 2 1 1 !
41: CONST FCC_A1 : HG PB% : VA : !

Example references (1 of 1; assessments first):

doi:10.1361/105497102770331578 A. Maitre, J. M. Fiorani, M. Vilasi, Thermodynamic study of phase equilibria in the Pb-Bi-Hg system, JPE 23, 329-338 (2002).
assessment that models this phase; reports values for this phase

HCP_A3 (Hg–Pb)

Id: phase:hg-pb: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: not stable in 1 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:hg-pb:hcp-a3
tdb: tdb:HgPb-02Mai-LB.tdb:HCP_A3

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

HgPb-02Mai-LB.tdb: HCP_A3, type code %A, sha256 7e9650b9546b0f1f…

50: PHASE HCP_A3 %A 2 1 0.5 !
51: CONST HCP_A3 : HG PB : VA : !

Example references (1 of 1; assessments first):

doi:10.1361/105497102770331578 A. Maitre, J. M. Fiorani, M. Vilasi, Thermodynamic study of phase equilibria in the Pb-Bi-Hg system, JPE 23, 329-338 (2002).
assessment that models this phase

HGPB2_L10 (Hg–Pb)

Id: phase:hg-pb:hgpb2-l10; status needs_review
No structure assigned. Why: assessment_declared_blocked_by:stoichiometry_contradicts_L1_0; stoichiometry_contradicts_L1_0:HgPb-02Mai-LB.tdb
Candidate (name_token): AuCu · L1_0 · tP4 · P4/mmm (123) — Strukturbericht/word 'L10' in the TDB name
Candidate (sgte_mmc2): AuCu · L1_0 · tP4 · P4/mmm (123) — Hallstedt 2025 mmc2 row for HGPB2_L10: HgPb2
Candidate (tdb_comment): AuCu · tP4 · P4/mmm — HgPb-02Mai-LB.tdb: 'Prototype AuCu (tP4, P4/mmm)'
Stoichiometry: Hg 0.3333, Pb 0.6667
Stability: stable in 1 of 1 calculated diagram(s): 300–429.07 K, x(Pb) 0.66667–0.66667
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:hg-pb:hgpb2-l10
tdb: tdb:HgPb-02Mai-LB.tdb:HGPB2_L10

TDB models of HGPB2_L10 (1): PHASE and CONSTITUENT statements as written

HgPb-02Mai-LB.tdb: HGPB2_L10, type code %, sha256 7e9650b9546b0f1f…

60: PHASE HGPB2_L10 % 2 1 2 !
61: CONST HGPB2_L10 : HG : PB : !

Example references (1 of 1; assessments first):

doi:10.1361/105497102770331578 A. Maitre, J. M. Fiorani, M. Vilasi, Thermodynamic study of phase equilibria in the Pb-Bi-Hg system, JPE 23, 329-338 (2002).
assessment that models this phase

LIQUID (Hg–Pb)

Id: phase:hg-pb:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 300–2500 K, x(Pb) 0–1
Literature: 20 values (20 accepted) from 1 papers
Interactive: phase registry entry

Names (6): corpus: corpus:phase:hg-pb:liquid
paper: paper:10.1361/105497102770331578:Liq, paper:10.1361/105497102770331578:Liquid, paper:10.1361/105497102770331578:liq, paper:10.1361/105497102770331578:liquid
tdb: tdb:HgPb-02Mai-LB.tdb:LIQUID

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

HgPb-02Mai-LB.tdb: LIQUID, type code %, sha256 7e9650b9546b0f1f…

35: PHASE LIQUID:L % 1 1 !
36: CONST LIQUID:L : HG PB : !

Example references (1 of 1; assessments first):

doi:10.1361/105497102770331578 A. Maitre, J. M. Fiorani, M. Vilasi, Thermodynamic study of phase equilibria in the Pb-Bi-Hg system, JPE 23, 329-338 (2002).
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}
}