B–Zn phases
7 phases (tier A 3, liquid 1, gas 1, needs_review 2); 5 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 · B–Zn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| ALPHA_RHOMBO_B phase:b-zn: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:b-zn:b-beta-rhombo | needs_review | stable in 1 of 1 calculated diagram(s): 1388–2351.05 K, x(B) 1–1 | 0 | 1 | |
| BCC_A2 phase:b-zn: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:b-zn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| GAS phase:b-zn:gas | gas | gas | stable in 1 of 1 calculated diagram(s): 1179.72–4000 K, x(B) 0–0.50447 | 0 | 1 |
| HCP_A3 phase:b-zn:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1147.68 K, x(B) 0–0 | 0 | 1 |
| LIQUID phase:b-zn:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 692.68–4000 K, x(B) 0–1 | 0 | 1 |
ALPHA_RHOMBO_B (B–Zn)
- Id:
phase:b-zn: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 — ZnB-13Che.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:b-zn:b-alpha-rhombo
tdb: tdb:ZnB-13Che.tdb:ALPHA_RHOMBO_B
TDB models of ALPHA_RHOMBO_B (1): PHASE and CONSTITUENT statements as written
ZnB-13Che.tdb: ALPHA_RHOMBO_B, type code %, sha256 05adccd1368b4262…
44: PHASE ALPHA_RHOMBO_B % 1 1 ! 45: CONST ALPHA_RHOMBO_B : B : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-013-0245-y Zhu Chen, Fucheng Yin, Manxiu Zhao, Zhi Li, Experimental Investigation and Thermodynamic Calculation of the B-Co-Zn Ternary System, J. Phase Equilib. Diffus. 34, 366-374 (2013).
assessment that models this phase
BETA_RHOMBO_B (B–Zn)
- Id:
phase:b-zn: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 — ZnB-13Che.tdb: 'Prototype beta-B (hR105, R-3m)'
- Stoichiometry: B 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 1388–2351.05 K, x(B) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:b-zn:b-beta-rhombo
tdb: tdb:ZnB-13Che.tdb:BETA_RHOMBO_B
TDB models of BETA_RHOMBO_B (1): PHASE and CONSTITUENT statements as written
ZnB-13Che.tdb: BETA_RHOMBO_B, type code %, sha256 05adccd1368b4262…
49: PHASE BETA_RHOMBO_B % 1 1 ! 50: CONST BETA_RHOMBO_B : B : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-013-0245-y Zhu Chen, Fucheng Yin, Manxiu Zhao, Zhi Li, Experimental Investigation and Thermodynamic Calculation of the B-Co-Zn Ternary System, J. Phase Equilib. Diffus. 34, 366-374 (2013).
assessment that models this phase
BCC_A2 (B–Zn)
- Id:
phase:b-zn:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stoichiometry: Zn 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:b-zn:bcc-a2
tdb: tdb:ZnB-13Che.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
ZnB-13Che.tdb: BCC_A2, type code %B, sha256 05adccd1368b4262…
34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : ZN : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-013-0245-y Zhu Chen, Fucheng Yin, Manxiu Zhao, Zhi Li, Experimental Investigation and Thermodynamic Calculation of the B-Co-Zn Ternary System, J. Phase Equilib. Diffus. 34, 366-374 (2013).
assessment that models this phase
FCC_A1 (B–Zn)
- Id:
phase:b-zn:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stoichiometry: Zn 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:b-zn:fcc-a1
tdb: tdb:ZnB-13Che.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
ZnB-13Che.tdb: FCC_A1, type code %A, sha256 05adccd1368b4262…
29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : ZN : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-013-0245-y Zhu Chen, Fucheng Yin, Manxiu Zhao, Zhi Li, Experimental Investigation and Thermodynamic Calculation of the B-Co-Zn Ternary System, J. Phase Equilib. Diffus. 34, 366-374 (2013).
assessment that models this phase
GAS (B–Zn)
- Id:
phase:b-zn:gas; statusassigned - Structure: gas; type
st:gas; gas; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 1179.72–4000 K, x(B) 0–0.50447
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:b-zn:gas
tdb: tdb:ZnB-13Che.tdb:GAS
TDB models of GAS (1): PHASE and CONSTITUENT statements as written
ZnB-13Che.tdb: GAS, type code %, sha256 05adccd1368b4262…
52: PHASE GAS:G % 1 1 ! 53: CONST GAS:G : B B2 ZN : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-013-0245-y Zhu Chen, Fucheng Yin, Manxiu Zhao, Zhi Li, Experimental Investigation and Thermodynamic Calculation of the B-Co-Zn Ternary System, J. Phase Equilib. Diffus. 34, 366-374 (2013).
assessment that models this phase
HCP_A3 (B–Zn)
- Id:
phase:b-zn:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Zn 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1147.68 K, x(B) 0–0
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:b-zn:hcp-a3
tdb: tdb:ZnB-13Che.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
ZnB-13Che.tdb: HCP_A3, type code %A, sha256 05adccd1368b4262…
39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : ZN : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-013-0245-y Zhu Chen, Fucheng Yin, Manxiu Zhao, Zhi Li, Experimental Investigation and Thermodynamic Calculation of the B-Co-Zn Ternary System, J. Phase Equilib. Diffus. 34, 366-374 (2013).
assessment that models this phase
LIQUID (B–Zn)
- Id:
phase:b-zn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 692.68–4000 K, x(B) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:b-zn:liquid
tdb: tdb:ZnB-13Che.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
ZnB-13Che.tdb: LIQUID, type code %, sha256 05adccd1368b4262…
24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : B ZN : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-013-0245-y Zhu Chen, Fucheng Yin, Manxiu Zhao, Zhi Li, Experimental Investigation and Thermodynamic Calculation of the B-Co-Zn Ternary System, J. Phase Equilib. Diffus. 34, 366-374 (2013).
assessment that models this phase