Ag–Fe phases
4 phases (tier A 3, 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–Fe system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:ag-fe:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–2499.7 K, x(Fe) 0.07–1 | 4 | 2 |
| FCC_A1 phase:ag-fe:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1671.2 K, x(Fe) 0–1 | 2 | 2 |
| HCP_A3 phase:ag-fe:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| LIQUID phase:ag-fe:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 1234.3–2500 K, x(Fe) 0–1 | 4 | 2 |
BCC_A2 (Ag–Fe)
- Id:
phase:ag-fe:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 300–2499.7 K, x(Fe) 0.07–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-fe:bcc-a2
paper: paper:10.1007/s11669-020-00813-5:(δFe)
tdb: tdb:AgFe-04Kor-LB.tdb:BCC_A2, tdb:AgFe-20Zho.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
AgFe-04Kor-LB.tdb: BCC_A2, type code %B, sha256 6c8fc844a70bdb21…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : AG FE% : VA : !
AgFe-20Zho.tdb: BCC_A2, type code %B, sha256 677fab8182cdea2b…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AG FE% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-020-00813-5 Jiaqiang Zhou, Biao Hu, Yu Jiang, Chengliang Qiu, Yong Du, Huiqin Yin, Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems, J. Phase Equilib. Diffus. 41, 257-268 (2020).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02868316 L.J. Swartzendruber, The Ag-Fe (Silver-Iron) System, J. Phase Equilib., 1984, 5(6), p 560-564
cited as the source of values for this phase
FCC_A1 (Ag–Fe)
- Id:
phase:ag-fe: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 2 of 2 calculated diagram(s): 300–1671.2 K, x(Fe) 0–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-fe:fcc-a1
paper: paper:10.1007/s11669-020-00813-5:(γFe)
tdb: tdb:AgFe-04Kor-LB.tdb:FCC_A1, tdb:AgFe-20Zho.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
AgFe-04Kor-LB.tdb: FCC_A1, type code %A, sha256 6c8fc844a70bdb21…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : AG% FE% : VA : !
AgFe-20Zho.tdb: FCC_A1, type code %A, sha256 677fab8182cdea2b…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AG% FE% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-020-00813-5 Jiaqiang Zhou, Biao Hu, Yu Jiang, Chengliang Qiu, Yong Du, Huiqin Yin, Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems, J. Phase Equilib. Diffus. 41, 257-268 (2020).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02868316 L.J. Swartzendruber, The Ag-Fe (Silver-Iron) System, J. Phase Equilib., 1984, 5(6), p 560-564
cited as the source of values for this phase
HCP_A3 (Ag–Fe)
- Id:
phase:ag-fe: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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-fe:hcp-a3
tdb: tdb:AgFe-04Kor-LB.tdb:HCP_A3, tdb:AgFe-20Zho.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
AgFe-04Kor-LB.tdb: HCP_A3, type code %A, sha256 6c8fc844a70bdb21…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : AG FE : VA : !
AgFe-20Zho.tdb: HCP_A3, type code %A, sha256 677fab8182cdea2b…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AG FE : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-020-00813-5 Jiaqiang Zhou, Biao Hu, Yu Jiang, Chengliang Qiu, Yong Du, Huiqin Yin, Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems, J. Phase Equilib. Diffus. 41, 257-268 (2020).
assessment that models this phase
LIQUID (Ag–Fe)
- Id:
phase:ag-fe:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 1234.3–2500 K, x(Fe) 0–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-fe:liquid
paper: paper:10.1007/s11669-020-00813-5:Liquid#2
tdb: tdb:AgFe-04Kor-LB.tdb:LIQUID, tdb:AgFe-20Zho.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
AgFe-04Kor-LB.tdb: LIQUID, type code %, sha256 6c8fc844a70bdb21…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : AG FE : !
AgFe-20Zho.tdb: LIQUID, type code %, sha256 677fab8182cdea2b…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AG FE : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-020-00813-5 Jiaqiang Zhou, Biao Hu, Yu Jiang, Chengliang Qiu, Yong Du, Huiqin Yin, Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems, J. Phase Equilib. Diffus. 41, 257-268 (2020).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02868316 L.J. Swartzendruber, The Ag-Fe (Silver-Iron) System, J. Phase Equilib., 1984, 5(6), p 560-564
cited as the source of values for this phase