Ag–Hg phases
7 phases (tier A 5, tier C 1, liquid 1); 4 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 · Ag–Hg system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| RHOMBO_A10 phase:ag-hg:a10-rhombo | alpha-Hg · A10 · hR1 · R-3m (166) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 1 | 1 |
| AG11HG15 phase:ag-hg:ag11hg15 | Ag11Hg15 · cI52 · I23 (197) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–399.22 K, x(Hg) 0.57692–0.57692 | 2 | 1 |
| AG11HG9_A3 phase:ag-hg:ag11hg9-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–548.23 K, x(Hg) 0.45–0.45 | 2 | 1 |
| BCC_A2 phase:ag-hg: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:ag-hg:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1234.93 K, x(Hg) 0–0.37508 | 2 | 1 |
| HCP_A3 phase:ag-hg:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| LIQUID phase:ag-hg:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 300–2500 K, x(Hg) 0–1 | 4 | 1 |
RHOMBO_A10 (Ag–Hg)
- Id:
phase:ag-hg:a10-rhombo; statusassigned - Structure: alpha-Hg · A10 · hR1 · R-3m (166); type
st:a10-alpha-hg-hr1; tier A: standard phase name; confidence high - Stoichiometry: Hg 1.0000
- Stability: not stable in 1 calculated diagram(s)
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-hg:a10-rhombo, corpus:phase:ag-hg:rhombo-a10
paper: paper:10.1016/j.tca.2012.08.004:(Hg)
tdb: tdb:AgHg-12Liu.tdb:RHOMBO_A10
TDB models of RHOMBO_A10 (1): PHASE and CONSTITUENT statements as written
AgHg-12Liu.tdb: RHOMBO_A10, type code %, sha256 39dc2bfee53e4124…
44: PHASE RHOMBO_A10 % 1 1 ! 45: CONST RHOMBO_A10 : HG : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.tca.2012.08.004 Yajun Liu, Guan Wang, Jiang Wang, Yang Chen, Zhaohui Long, Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems, Thermochimica Acta 547, 83-88 (2012).
assessment that models this phase; reports values for this phase
AG11HG15 (Ag–Hg)
- Id:
phase:ag-hg:ag11hg15; statusassigned - Structure: Ag11Hg15 · cI52 · I23 (197); type
st:ag11hg15-ci52; 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: Ag 0.4231, Hg 0.5769
- Stability: stable in 1 of 1 calculated diagram(s): 300–399.22 K, x(Hg) 0.57692–0.57692
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-hg:ag11hg15
paper: paper:10.1016/j.tca.2012.08.004:Ag11Hg15
tdb: tdb:AgHg-12Liu.tdb:AG11HG15
TDB models of AG11HG15 (1): PHASE and CONSTITUENT statements as written
AgHg-12Liu.tdb: AG11HG15, type code %, sha256 39dc2bfee53e4124…
54: PHASE AG11HG15 % 2 11 15 ! 55: CONST AG11HG15 : AG : HG : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.tca.2012.08.004 Yajun Liu, Guan Wang, Jiang Wang, Yang Chen, Zhaohui Long, Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems, Thermochimica Acta 547, 83-88 (2012).
assessment that models this phase; reports values for this phase
AG11HG9_A3 (Ag–Hg)
- Id:
phase:ag-hg:ag11hg9-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Ag 0.5500, Hg 0.4500
- Stability: stable in 1 of 1 calculated diagram(s): 300–548.23 K, x(Hg) 0.45–0.45
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-hg:ag11hg9-a3
paper: paper:10.1016/j.tca.2012.08.004:Ag11Hg9
tdb: tdb:AgHg-12Liu.tdb:AG11HG9_A3
TDB models of AG11HG9_A3 (1): PHASE and CONSTITUENT statements as written
AgHg-12Liu.tdb: AG11HG9_A3, type code %, sha256 39dc2bfee53e4124…
49: PHASE AG11HG9_A3 % 2 11 9 ! 50: CONST AG11HG9_A3 : AG : HG : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.tca.2012.08.004 Yajun Liu, Guan Wang, Jiang Wang, Yang Chen, Zhaohui Long, Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems, Thermochimica Acta 547, 83-88 (2012).
assessment that models this phase; reports values for this phase
BCC_A2 (Ag–Hg)
- Id:
phase:ag-hg:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stoichiometry: Ag 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:ag-hg:bcc-a2
tdb: tdb:AgHg-12Liu.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
AgHg-12Liu.tdb: BCC_A2, type code %B, sha256 39dc2bfee53e4124…
34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : AG : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.tca.2012.08.004 Yajun Liu, Guan Wang, Jiang Wang, Yang Chen, Zhaohui Long, Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems, Thermochimica Acta 547, 83-88 (2012).
assessment that models this phase
FCC_A1 (Ag–Hg)
- Id:
phase:ag-hg:fcc-a1; statusassigned - 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): 300–1234.93 K, x(Hg) 0–0.37508
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-hg:fcc-a1
paper: paper:10.1016/j.tca.2012.08.004:fcc
tdb: tdb:AgHg-12Liu.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
AgHg-12Liu.tdb: FCC_A1, type code %A, sha256 39dc2bfee53e4124…
29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : AG% HG : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.tca.2012.08.004 Yajun Liu, Guan Wang, Jiang Wang, Yang Chen, Zhaohui Long, Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems, Thermochimica Acta 547, 83-88 (2012).
assessment that models this phase; reports values for this phase
HCP_A3 (Ag–Hg)
- Id:
phase:ag-hg:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Ag 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:ag-hg:hcp-a3
tdb: tdb:AgHg-12Liu.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
AgHg-12Liu.tdb: HCP_A3, type code %A, sha256 39dc2bfee53e4124…
39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : AG : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.tca.2012.08.004 Yajun Liu, Guan Wang, Jiang Wang, Yang Chen, Zhaohui Long, Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems, Thermochimica Acta 547, 83-88 (2012).
assessment that models this phase
LIQUID (Ag–Hg)
- Id:
phase:ag-hg:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 300–2500 K, x(Hg) 0–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-hg:liquid
paper: paper:10.1016/j.tca.2012.08.004:liq
tdb: tdb:AgHg-12Liu.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
AgHg-12Liu.tdb: LIQUID, type code %, sha256 39dc2bfee53e4124…
24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : AG HG : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.tca.2012.08.004 Yajun Liu, Guan Wang, Jiang Wang, Yang Chen, Zhaohui Long, Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems, Thermochimica Acta 547, 83-88 (2012).
assessment that models this phase; reports values for this phase