Ag–B phases
6 phases (tier A 3, liquid 1, needs_review 2); 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–B system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| ALPHA_RHOMBO_B phase:ag-b:b-alpha-rhombo | needs_review | stable in 1 of 1 calculated diagram(s): 300–1388 K, x(B) 1–1 | 0 | 1 | |
| BETA_RHOMBO_B phase:ag-b:b-beta-rhombo | needs_review | stable in 2 of 2 calculated diagram(s): 300–3999.67 K, x(B) 1–1 | 4 | 2 | |
| BCC_A2 phase:ag-b:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| FCC_A1 phase:ag-b:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1235.48 K, x(B) 0–0.00049 | 2 | 2 |
| HCP_A3 phase:ag-b: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-b:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 1234.92–4000 K, x(B) 0–1 | 4 | 2 |
ALPHA_RHOMBO_B (Ag–B)
- Id:
phase:ag-b:b-alpha-rhombo; statusneeds_review - No structure assigned. Why: name_has_descriptive_tokens:RHOMBO; no_structure_token
- Candidate (sgte_mmc2): alpha-B · hR12 · R-3m (166) — Hallstedt 2025 mmc2 row for ALPHA_RHOMBO_B: Si_nB
- Candidate (tdb_comment): alpha-B · hR12 · R-3m — AgB-20Zho.tdb: 'Prototype alpha-B (hR12, R-3m)'
- Stoichiometry: B 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1388 K, x(B) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ag-b:b-alpha-rhombo
tdb: tdb:AgB-20Zho.tdb:ALPHA_RHOMBO_B
TDB models of ALPHA_RHOMBO_B (1): PHASE and CONSTITUENT statements as written
AgB-20Zho.tdb: ALPHA_RHOMBO_B, type code %, sha256 95c088f2f369a16b…
45: PHASE ALPHA_RHOMBO_B % 1 1 ! 46: CONST ALPHA_RHOMBO_B : B : !
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
BETA_RHOMBO_B (Ag–B)
- Id:
phase:ag-b:b-beta-rhombo; statusneeds_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 — AgB-04Kor-LB.tdb: 'Prototype beta-B (hR105, R-3m)'
- Candidate (tdb_comment): beta-B · hR105 · R-3m — AgB-20Zho.tdb: 'Prototype beta-B (hR105, R-3m)'
- Stoichiometry: B 1.0000
- Stability: stable in 2 of 2 calculated diagram(s): 300–3999.67 K, x(B) 1–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ag-b:b-beta-rhombo, corpus:phase:ag-b:beta-rhombo-b
paper: paper:10.1007/s11669-020-00813-5:(βB)
tdb: tdb:AgB-04Kor-LB.tdb:BETA_RHOMBO_B, tdb:AgB-20Zho.tdb:BETA_RHOMBO_B
TDB models of BETA_RHOMBO_B (2): PHASE and CONSTITUENT statements as written
AgB-04Kor-LB.tdb: BETA_RHOMBO_B, type code %, sha256 433d8df8e0788ba9…
40: PHASE BETA_RHOMBO_B % 1 1 ! 41: CONST BETA_RHOMBO_B : B : !
AgB-20Zho.tdb: BETA_RHOMBO_B, type code %, sha256 95c088f2f369a16b…
50: PHASE BETA_RHOMBO_B % 1 1 ! 51: CONST BETA_RHOMBO_B : B : !
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; reports values for this phase
BCC_A2 (Ag–B)
- Id:
phase:ag-b: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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-b:bcc-a2
tdb: tdb:AgB-04Kor-LB.tdb:BCC_A2, tdb:AgB-20Zho.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
AgB-04Kor-LB.tdb: BCC_A2, type code %B, sha256 433d8df8e0788ba9…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AG : B VA% : !
AgB-20Zho.tdb: BCC_A2, type code %B, sha256 95c088f2f369a16b…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : AG B : 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
FCC_A1 (Ag–B)
- Id:
phase:ag-b: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): 300–1235.48 K, x(B) 0–0.00049
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-b:fcc-a1
paper: paper:10.1007/s11669-020-00813-5:(Ag)
tdb: tdb:AgB-04Kor-LB.tdb:FCC_A1, tdb:AgB-20Zho.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
AgB-04Kor-LB.tdb: FCC_A1, type code %A, sha256 433d8df8e0788ba9…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AG% : B VA% : !
AgB-20Zho.tdb: FCC_A1, type code %A, sha256 95c088f2f369a16b…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : AG% B : 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; reports values for this phase
HCP_A3 (Ag–B)
- Id:
phase:ag-b: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-b:hcp-a3
tdb: tdb:AgB-04Kor-LB.tdb:HCP_A3, tdb:AgB-20Zho.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
AgB-04Kor-LB.tdb: HCP_A3, type code %A, sha256 433d8df8e0788ba9…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AG : B VA% : !
AgB-20Zho.tdb: HCP_A3, type code %A, sha256 95c088f2f369a16b…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : AG B : 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–B)
- Id:
phase:ag-b:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 1234.92–4000 K, x(B) 0–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-b:liquid
paper: paper:10.1007/s11669-020-00813-5:Liquid#1
tdb: tdb:AgB-04Kor-LB.tdb:LIQUID, tdb:AgB-20Zho.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
AgB-04Kor-LB.tdb: LIQUID, type code %, sha256 433d8df8e0788ba9…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AG B : !
AgB-20Zho.tdb: LIQUID, type code %, sha256 95c088f2f369a16b…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : AG B : !
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; reports values for this phase