Ga–Sn phases
7 phases (tier A 6, 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 · Ga–Sn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| ORTHORHOMBIC_A11 phase:ga-sn:a11-orthorhombic | alpha-Ga · A11 · oC8 · Cmce (64) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 299–302.91 K, x(Sn) 0–0 | 2 | 2 |
| DIAMOND_A4 phase:ga-sn:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| BCT_A5 phase:ga-sn:a5-bct | beta-Sn · A5 · tI4 · I4_1/amd (141) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 292.91–505.08 K, x(Sn) 0.92293–1 | 2 | 2 |
| BCC_A2 phase:ga-sn: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:ga-sn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| HCP_A3 phase:ga-sn: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:ga-sn:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 292.91–2500 K, x(Sn) 0–1 | 127 | 2 |
ORTHORHOMBIC_A11 (Ga–Sn)
- Id:
phase:ga-sn:a11-orthorhombic; statusassigned - Structure: alpha-Ga · A11 · oC8 · Cmce (64); type
st:a11-alpha-ga-oc8; tier A: standard phase name; confidence high - Stoichiometry: Ga 1.0000
- Stability: stable in 2 of 2 calculated diagram(s): 299–302.91 K, x(Sn) 0–0
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ga-sn:a11-orthorhombic
paper: paper:10.1007/bf02667485:(αGa), paper:10.1007/bf02667485:αGa
tdb: tdb:GaSn-79Ans.tdb:ORTHORHOMBIC_A11, tdb:GaSn-92And-LB.tdb:ORTHORHOMBIC_A11
TDB models of ORTHORHOMBIC_A11 (2): PHASE and CONSTITUENT statements as written
GaSn-79Ans.tdb: ORTHORHOMBIC_A11, type code %, sha256 cd1d7e50ae47e45a…
51: PHASE ORTHORHOMBIC_A11 % 1 1 ! 52: CONST ORTHORHOMBIC_A11 : GA : !
GaSn-92And-LB.tdb: ORTHORHOMBIC_A11, type code %, sha256 413924784ba24e5f…
50: PHASE ORTHORHOMBIC_A11 % 1 1 ! 51: CONST ORTHORHOMBIC_A11 : GA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02667485 T. Anderson, I. Ansara, J. Phase Equilib., 13, 181-89(1992).
assessment that models this phase; reports values for this phase - 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
DIAMOND_A4 (Ga–Sn)
- Id:
phase:ga-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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ga-sn:a4-diamond, corpus:phase:ga-sn:diamond-a4
tdb: tdb:GaSn-79Ans.tdb:DIAMOND_A4, tdb:GaSn-92And-LB.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (2): PHASE and CONSTITUENT statements as written
GaSn-79Ans.tdb: DIAMOND_A4, type code %, sha256 cd1d7e50ae47e45a…
41: PHASE DIAMOND_A4 % 1 1 ! 42: CONST DIAMOND_A4 : SN : !
GaSn-92And-LB.tdb: DIAMOND_A4, type code %, sha256 413924784ba24e5f…
40: PHASE DIAMOND_A4 % 1 1 ! 41: CONST DIAMOND_A4 : SN : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02667485 T. Anderson, I. Ansara, J. Phase Equilib., 13, 181-89(1992).
assessment that models this phase - 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
BCT_A5 (Ga–Sn)
- Id:
phase:ga-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 2 of 2 calculated diagram(s): 292.91–505.08 K, x(Sn) 0.92293–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ga-sn:a5-bct
paper: paper:10.1007/bf02667485:(βSn), paper:10.1007/bf02667485:βSn
tdb: tdb:GaSn-79Ans.tdb:BCT_A5, tdb:GaSn-92And-LB.tdb:BCT_A5
TDB models of BCT_A5 (2): PHASE and CONSTITUENT statements as written
GaSn-79Ans.tdb: BCT_A5, type code %, sha256 cd1d7e50ae47e45a…
46: PHASE BCT_A5 % 1 1 ! 47: CONST BCT_A5 : GA SN% : !
GaSn-92And-LB.tdb: BCT_A5, type code %, sha256 413924784ba24e5f…
45: PHASE BCT_A5 % 1 1 ! 46: CONST BCT_A5 : GA SN% : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02667485 T. Anderson, I. Ansara, J. Phase Equilib., 13, 181-89(1992).
assessment that models this phase; reports values for this phase - 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
BCC_A2 (Ga–Sn)
- Id:
phase:ga-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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ga-sn:bcc-a2
tdb: tdb:GaSn-79Ans.tdb:BCC_A2, tdb:GaSn-92And-LB.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
GaSn-79Ans.tdb: BCC_A2, type code %B, sha256 cd1d7e50ae47e45a…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : GA SN : VA : !
GaSn-92And-LB.tdb: BCC_A2, type code %B, sha256 413924784ba24e5f…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : GA SN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02667485 T. Anderson, I. Ansara, J. Phase Equilib., 13, 181-89(1992).
assessment that models this phase - 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
FCC_A1 (Ga–Sn)
- Id:
phase:ga-sn:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; 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:ga-sn:fcc-a1
tdb: tdb:GaSn-79Ans.tdb:FCC_A1, tdb:GaSn-92And-LB.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
GaSn-79Ans.tdb: FCC_A1, type code %A, sha256 cd1d7e50ae47e45a…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : GA SN : VA : !
GaSn-92And-LB.tdb: FCC_A1, type code %A, sha256 413924784ba24e5f…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : GA SN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02667485 T. Anderson, I. Ansara, J. Phase Equilib., 13, 181-89(1992).
assessment that models this phase - 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
HCP_A3 (Ga–Sn)
- Id:
phase:ga-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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ga-sn:hcp-a3
tdb: tdb:GaSn-79Ans.tdb:HCP_A3, tdb:GaSn-92And-LB.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
GaSn-79Ans.tdb: HCP_A3, type code %A, sha256 cd1d7e50ae47e45a…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : GA SN : VA : !
GaSn-92And-LB.tdb: HCP_A3, type code %A, sha256 413924784ba24e5f…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : GA SN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02667485 T. Anderson, I. Ansara, J. Phase Equilib., 13, 181-89(1992).
assessment that models this phase - 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
LIQUID (Ga–Sn)
- Id:
phase:ga-sn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 292.91–2500 K, x(Sn) 0–1
- Literature: 127 values (127 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ga-sn:liquid
paper: paper:10.1007/bf02667485:L
tdb: tdb:GaSn-79Ans.tdb:LIQUID, tdb:GaSn-92And-LB.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
GaSn-79Ans.tdb: LIQUID, type code %, sha256 cd1d7e50ae47e45a…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : GA SN : !
GaSn-92And-LB.tdb: LIQUID, type code %, sha256 413924784ba24e5f…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : GA SN : !
Example references (3 of 3; assessments first):
- doi:10.1007/BF02667485 T. Anderson, I. Ansara, J. Phase Equilib., 13, 181-89(1992).
assessment that models this phase; reports values for this phase - 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:10.1051/jphysrad:0196300240101700 S. Delcroix, A. Defrain, I. Epelboin, Sur les diagrammes d'alliages du gallium I ou II avec l'étain, le zinc ou l'indium, J. Phys. Radium 24, 17-20 (1963).
cited as the source of values for this phase