Ag–Bi phases
5 phases (tier A 4, liquid 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 · Ag–Bi system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| RHOMBOHEDRAL_A7 phase:ag-bi:a7-rhombohedral | alpha-As · A7 · hR2 · R-3m (166) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–544.55 K, x(Bi) 1–1 | 0 | 3 |
| BCC_A2 phase:ag-bi:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| FCC_A1 phase:ag-bi:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1243.59 K, x(Bi) 0–0.0287 | 0 | 3 |
| HCP_A3 phase:ag-bi:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| LIQUID phase:ag-bi:liquid | liquid | liquid | stable in 3 of 3 calculated diagram(s): 534.75–2500 K, x(Bi) 0–1 | 0 | 3 |
RHOMBOHEDRAL_A7 (Ag–Bi)
- Id:
phase:ag-bi:a7-rhombohedral; statusassigned - Structure: alpha-As · A7 · hR2 · R-3m (166); type
st:a7-alpha-as-hr2; tier A: standard phase name; confidence high - Stoichiometry: Bi 1.0000
- Stability: stable in 3 of 3 calculated diagram(s): 300–544.55 K, x(Bi) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-bi:a7-rhombohedral
tdb: tdb:AgBi-94Kat.tdb:RHOMBOHEDRAL_A7, tdb:AgBi-98Luk-LB.tdb:RHOMBOHEDRAL_A7, tdb:AgBi-99Ass.tdb:RHOMBOHEDRAL_A7
TDB models of RHOMBOHEDRAL_A7 (3): PHASE and CONSTITUENT statements as written
AgBi-94Kat.tdb: RHOMBOHEDRAL_A7, type code %, sha256 9b254b03596511d9…
43: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 44: CONST RHOMBOHEDRAL_A7 : BI : !
AgBi-98Luk-LB.tdb: RHOMBOHEDRAL_A7, type code %, sha256 2ed35ed6e53cf51f…
41: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 42: CONST RHOMBOHEDRAL_A7 : BI : !
AgBi-99Ass.tdb: RHOMBOHEDRAL_A7, type code %, sha256 7518266c4e2a3c78…
41: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 42: CONST RHOMBOHEDRAL_A7 : BI : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02653345 U.R. Kattner, W.J. Boettinger, J. Electron. Mater., 23, 603-10(1994).
assessment that models this phase - doi:10.1111/j.1151-2916.1999.tb01821.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase Diagram Study and Thermodynamic Optimization of the Ag‐Bi‐O System, Journal of the American Ceramic Society 82, 711-715 (1999).
assessment that models this phase
BCC_A2 (Ag–Bi)
- Id:
phase:ag-bi:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: not stable in 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-bi:bcc-a2
tdb: tdb:AgBi-94Kat.tdb:BCC_A2, tdb:AgBi-98Luk-LB.tdb:BCC_A2, tdb:AgBi-99Ass.tdb:BCC_A2
TDB models of BCC_A2 (3): PHASE and CONSTITUENT statements as written
AgBi-94Kat.tdb: BCC_A2, type code %B, sha256 9b254b03596511d9…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : AG BI : VA : !
AgBi-98Luk-LB.tdb: BCC_A2, type code %B, sha256 2ed35ed6e53cf51f…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : AG BI : VA : !
AgBi-99Ass.tdb: BCC_A2, type code %B, sha256 7518266c4e2a3c78…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : AG BI : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02653345 U.R. Kattner, W.J. Boettinger, J. Electron. Mater., 23, 603-10(1994).
assessment that models this phase - doi:10.1111/j.1151-2916.1999.tb01821.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase Diagram Study and Thermodynamic Optimization of the Ag‐Bi‐O System, Journal of the American Ceramic Society 82, 711-715 (1999).
assessment that models this phase
FCC_A1 (Ag–Bi)
- Id:
phase:ag-bi: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 3 of 3 calculated diagram(s): 300–1243.59 K, x(Bi) 0–0.0287
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-bi:fcc-a1
tdb: tdb:AgBi-94Kat.tdb:FCC_A1, tdb:AgBi-98Luk-LB.tdb:FCC_A1, tdb:AgBi-99Ass.tdb:FCC_A1
TDB models of FCC_A1 (3): PHASE and CONSTITUENT statements as written
AgBi-94Kat.tdb: FCC_A1, type code %A, sha256 9b254b03596511d9…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : AG% BI : VA : !
AgBi-98Luk-LB.tdb: FCC_A1, type code %A, sha256 2ed35ed6e53cf51f…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : AG% BI : VA : !
AgBi-99Ass.tdb: FCC_A1, type code %A, sha256 7518266c4e2a3c78…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : AG% BI : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02653345 U.R. Kattner, W.J. Boettinger, J. Electron. Mater., 23, 603-10(1994).
assessment that models this phase - doi:10.1111/j.1151-2916.1999.tb01821.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase Diagram Study and Thermodynamic Optimization of the Ag‐Bi‐O System, Journal of the American Ceramic Society 82, 711-715 (1999).
assessment that models this phase
HCP_A3 (Ag–Bi)
- Id:
phase:ag-bi:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: not stable in 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-bi:hcp-a3
tdb: tdb:AgBi-94Kat.tdb:HCP_A3, tdb:AgBi-98Luk-LB.tdb:HCP_A3, tdb:AgBi-99Ass.tdb:HCP_A3
TDB models of HCP_A3 (3): PHASE and CONSTITUENT statements as written
AgBi-94Kat.tdb: HCP_A3, type code %A, sha256 9b254b03596511d9…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : AG BI : VA : !
AgBi-98Luk-LB.tdb: HCP_A3, type code %A, sha256 2ed35ed6e53cf51f…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : AG BI : VA : !
AgBi-99Ass.tdb: HCP_A3, type code %A, sha256 7518266c4e2a3c78…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : AG BI : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02653345 U.R. Kattner, W.J. Boettinger, J. Electron. Mater., 23, 603-10(1994).
assessment that models this phase - doi:10.1111/j.1151-2916.1999.tb01821.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase Diagram Study and Thermodynamic Optimization of the Ag‐Bi‐O System, Journal of the American Ceramic Society 82, 711-715 (1999).
assessment that models this phase
LIQUID (Ag–Bi)
- Id:
phase:ag-bi:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 534.75–2500 K, x(Bi) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-bi:liquid
tdb: tdb:AgBi-94Kat.tdb:LIQUID, tdb:AgBi-98Luk-LB.tdb:LIQUID, tdb:AgBi-99Ass.tdb:LIQUID
TDB models of LIQUID (3): PHASE and CONSTITUENT statements as written
AgBi-94Kat.tdb: LIQUID, type code %, sha256 9b254b03596511d9…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : AG BI : !
AgBi-98Luk-LB.tdb: LIQUID, type code %, sha256 2ed35ed6e53cf51f…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : AG BI : !
AgBi-99Ass.tdb: LIQUID, type code %, sha256 7518266c4e2a3c78…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : AG BI : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02653345 U.R. Kattner, W.J. Boettinger, J. Electron. Mater., 23, 603-10(1994).
assessment that models this phase - doi:10.1111/j.1151-2916.1999.tb01821.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase Diagram Study and Thermodynamic Optimization of the Ag‐Bi‐O System, Journal of the American Ceramic Society 82, 711-715 (1999).
assessment that models this phase