Al–Sn phases
6 phases (tier A 5, 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 · Al–Sn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| DIAMOND_A4 phase:al-sn:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| BCT_A5 phase:al-sn:a5-bct | beta-Sn · A5 · tI4 · I4_1/amd (141) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–505.08 K, x(Sn) 0.98945–1 | 1 | 3 |
| BCC_A2 phase:al-sn: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:al-sn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–941.38 K, x(Sn) 0–0.00041 | 1 | 3 |
| HCP_A3 phase:al-sn: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:al-sn:liquid | liquid | liquid | stable in 3 of 3 calculated diagram(s): 499.85–2500 K, x(Sn) 0–1 | 1 | 3 |
DIAMOND_A4 (Al–Sn)
- Id:
phase:al-sn:a4-diamond; statusassigned - Structure: C (diamond) · A4 · cF8 · Fd-3m (227); type
st:a4-c-diamond-cf8; tier A: standard phase name; confidence high - Stoichiometry: Sn 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:al-sn:a4-diamond
tdb: tdb:AlSn-98Fri-LB.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (1): PHASE and CONSTITUENT statements as written
AlSn-98Fri-LB.tdb: DIAMOND_A4, type code %, sha256 1102d78dab680fb9…
43: PHASE DIAMOND_A4 % 1 1 ! 44: CONST DIAMOND_A4 : SN : !
BCT_A5 (Al–Sn)
- Id:
phase:al-sn:a5-bct; statusassigned - Structure: beta-Sn · A5 · tI4 · I4_1/amd (141); type
st:a5-beta-sn-ti4; tier A: standard phase name; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 300–505.08 K, x(Sn) 0.98945–1
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:al-sn:a5-bct, corpus:phase:al-sn:bct-a5
paper: paper:sha256-85fd53a1a176b694:bct-A5
tdb: tdb:AlSn-19Che.tdb:BCT_A5, tdb:AlSn-79Ans.tdb:BCT_A5, tdb:AlSn-98Fri-LB.tdb:BCT_A5
TDB models of BCT_A5 (3): PHASE and CONSTITUENT statements as written
AlSn-19Che.tdb: BCT_A5, type code %, sha256 434b627f2d64558b…
48: PHASE BCT_A5 % 1 1 ! 49: CONST BCT_A5 : AL SN% : !
AlSn-79Ans.tdb: BCT_A5, type code %, sha256 72b5c10a35428d7e…
45: PHASE BCT_A5 % 1 1 ! 46: CONST BCT_A5 : SN : !
AlSn-98Fri-LB.tdb: BCT_A5, type code %, sha256 1102d78dab680fb9…
48: PHASE BCT_A5 % 1 1 ! 49: CONST BCT_A5 : AL SN% : !
Example references (2 of 2; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.calphad.2019.01.005 T. Cheng, Y. Tang, L. Zhang, Calphad, 64, 354-63(2019).
assessment that models this phase
BCC_A2 (Al–Sn)
- Id:
phase:al-sn: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:al-sn:bcc-a2
tdb: tdb:AlSn-19Che.tdb:BCC_A2, tdb:AlSn-79Ans.tdb:BCC_A2, tdb:AlSn-98Fri-LB.tdb:BCC_A2
TDB models of BCC_A2 (3): PHASE and CONSTITUENT statements as written
AlSn-19Che.tdb: BCC_A2, type code %B, sha256 434b627f2d64558b…
38: PHASE BCC_A2 %B 2 1 3 ! 39: CONST BCC_A2 : AL SN : VA : !
AlSn-79Ans.tdb: BCC_A2, type code %B, sha256 72b5c10a35428d7e…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : AL SN : VA : !
AlSn-98Fri-LB.tdb: BCC_A2, type code %B, sha256 1102d78dab680fb9…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : AL SN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.calphad.2019.01.005 T. Cheng, Y. Tang, L. Zhang, Calphad, 64, 354-63(2019).
assessment that models this phase
FCC_A1 (Al–Sn)
- Id:
phase:al-sn: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): 300–941.38 K, x(Sn) 0–0.00041
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:al-sn:fcc-a1
paper: paper:sha256-85fd53a1a176b694:fcc-A1
tdb: tdb:AlSn-19Che.tdb:FCC_A1, tdb:AlSn-79Ans.tdb:FCC_A1, tdb:AlSn-98Fri-LB.tdb:FCC_A1
TDB models of FCC_A1 (3): PHASE and CONSTITUENT statements as written
AlSn-19Che.tdb: FCC_A1, type code %A, sha256 434b627f2d64558b…
33: PHASE FCC_A1 %A 2 1 1 ! 34: CONST FCC_A1 : AL% SN : VA : !
AlSn-79Ans.tdb: FCC_A1, type code %A, sha256 72b5c10a35428d7e…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : AL% SN : VA : !
AlSn-98Fri-LB.tdb: FCC_A1, type code %A, sha256 1102d78dab680fb9…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : AL% SN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.calphad.2019.01.005 T. Cheng, Y. Tang, L. Zhang, Calphad, 64, 354-63(2019).
assessment that models this phase
HCP_A3 (Al–Sn)
- Id:
phase:al-sn: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:al-sn:hcp-a3
tdb: tdb:AlSn-19Che.tdb:HCP_A3, tdb:AlSn-79Ans.tdb:HCP_A3, tdb:AlSn-98Fri-LB.tdb:HCP_A3
TDB models of HCP_A3 (3): PHASE and CONSTITUENT statements as written
AlSn-19Che.tdb: HCP_A3, type code %A, sha256 434b627f2d64558b…
43: PHASE HCP_A3 %A 2 1 0.5 ! 44: CONST HCP_A3 : AL SN : VA : !
AlSn-79Ans.tdb: HCP_A3, type code %A, sha256 72b5c10a35428d7e…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : AL SN : VA : !
AlSn-98Fri-LB.tdb: HCP_A3, type code %A, sha256 1102d78dab680fb9…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : AL SN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.calphad.2019.01.005 T. Cheng, Y. Tang, L. Zhang, Calphad, 64, 354-63(2019).
assessment that models this phase
LIQUID (Al–Sn)
- Id:
phase:al-sn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 499.85–2500 K, x(Sn) 0–1
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:al-sn:liquid
paper: paper:sha256-85fd53a1a176b694:Liquid
tdb: tdb:AlSn-19Che.tdb:LIQUID, tdb:AlSn-79Ans.tdb:LIQUID, tdb:AlSn-98Fri-LB.tdb:LIQUID
TDB models of LIQUID (3): PHASE and CONSTITUENT statements as written
AlSn-19Che.tdb: LIQUID, type code %, sha256 434b627f2d64558b…
28: PHASE LIQUID:L % 1 1 ! 29: CONST LIQUID:L : AL SN : !
AlSn-79Ans.tdb: LIQUID, type code %, sha256 72b5c10a35428d7e…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : AL SN : !
AlSn-98Fri-LB.tdb: LIQUID, type code %, sha256 1102d78dab680fb9…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : AL SN : !
Example references (2 of 2; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.calphad.2019.01.005 T. Cheng, Y. Tang, L. Zhang, Calphad, 64, 354-63(2019).
assessment that models this phase