Sb–Sn phases
10 phases (tier A 6, liquid 1, needs_review 3); 6 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 · Sb–Sn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| DIAMOND_A4 phase:sb-sn:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | not stable in 7 calculated diagram(s) | 0 | 7 |
| BCT_A5 phase:sb-sn:a5-bct | beta-Sn · A5 · tI4 · I4_1/amd (141) | tier A: standard phase name | stable in 7 of 7 calculated diagram(s): 300–532.43 K, x(Sn) 0.88303–1 | 17 | 7 |
| RHOMBOHEDRAL_A7 phase:sb-sn:a7-rhombohedral | alpha-As · A7 · hR2 · R-3m (166) | tier A: standard phase name | stable in 7 of 7 calculated diagram(s): 300–903.78 K, x(Sn) 0–0.15923 | 20 | 7 |
| BCC_A2 phase:sb-sn:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 7 calculated diagram(s) | 0 | 7 |
| FCC_A1 phase:sb-sn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 7 calculated diagram(s) | 0 | 7 |
| HCP_A3 phase:sb-sn:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 7 calculated diagram(s) | 0 | 7 |
| LIQUID phase:sb-sn:liquid | liquid | liquid | stable in 7 of 7 calculated diagram(s): 505.08–2500 K, x(Sn) 0–1 | 46 | 7 |
| SB2SN3 phase:sb-sn:sb2sn3 | needs_review | stable in 4 of 4 calculated diagram(s): 500–602.33 K, x(Sn) 0.6–0.6 | 13 | 4 | |
| SB3SN4 phase:sb-sn:sb3sn4 | needs_review | stable in 4 of 4 calculated diagram(s): 300–600 K, x(Sn) 0.57–0.57143 | 17 | 4 | |
| SBSN phase:sb-sn:sbsn | needs_review | stable in 7 of 7 calculated diagram(s): 300–700.01 K, x(Sn) 0.32549–0.5697 | 32 | 7 |
DIAMOND_A4 (Sb–Sn)
- Id:
phase:sb-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 7 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:sb-sn:a4-diamond
tdb: tdb:SbSn-07Kro.tdb:DIAMOND_A4, tdb:SbSn-08Che.tdb:DIAMOND_A4, tdb:SbSn-19Lys.tdb:DIAMOND_A4, tdb:SbSn-20Gie.tdb:DIAMOND_A4, tdb:SbSn-21Zha.tdb:DIAMOND_A4, tdb:SbSn-86Jon.tdb:DIAMOND_A4, tdb:SbSn-96Oh-LB.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (7): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: DIAMOND_A4, type code %, sha256 4362fd5505bf6c6e…
45: PHASE DIAMOND_A4 % 1 1 ! 46: CONST DIAMOND_A4 : SN : !
SbSn-08Che.tdb: DIAMOND_A4, type code %, sha256 8dbc58c45ff8a178…
47: PHASE DIAMOND_A4 % 1 1 ! 48: CONST DIAMOND_A4 : SN : !
SbSn-19Lys.tdb: DIAMOND_A4, type code %, sha256 444c2c01cb612eb3…
48: PHASE DIAMOND_A4 % 1 1 ! 49: CONST DIAMOND_A4 : SN : !
SbSn-20Gie.tdb: DIAMOND_A4, type code %, sha256 6e68652e3e5cdb6f…
45: PHASE DIAMOND_A4 % 1 1 ! 46: CONST DIAMOND_A4 : SN : !
SbSn-21Zha.tdb: DIAMOND_A4, type code %, sha256 d50a6f4312522c24…
47: PHASE DIAMOND_A4 % 1 1 ! 48: CONST DIAMOND_A4 : SN : !
SbSn-86Jon.tdb: DIAMOND_A4, type code %, sha256 ae5b45b1dfceacbc…
53: PHASE DIAMOND_A4 % 1 1 ! 54: CONST DIAMOND_A4 : SN : !
SbSn-96Oh-LB.tdb: DIAMOND_A4, type code %, sha256 a2ded9c80655a44b…
54: PHASE DIAMOND_A4 % 1 1 ! 55: CONST DIAMOND_A4 : SN : !
Example references (6 of 6; assessments first):
- doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase - doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase
BCT_A5 (Sb–Sn)
- Id:
phase:sb-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 7 of 7 calculated diagram(s): 300–532.43 K, x(Sn) 0.88303–1
- Literature: 17 values (17 accepted) from 3 papers
- Interactive: phase registry entry
Names (12): corpus: corpus:phase:sb-sn:a5-bct, corpus:phase:sb-sn:bct-a5
paper: paper:10.1007/s10853-019-03934-6:BCT_A5, paper:10.1007/s11664-008-0464-x:Sn, paper:10.1016/j.jallcom.2016.11.003:(βSn)
tdb: tdb:SbSn-07Kro.tdb:BCT_A5, tdb:SbSn-08Che.tdb:BCT_A5, tdb:SbSn-19Lys.tdb:BCT_A5, tdb:SbSn-20Gie.tdb:BCT_A5, tdb:SbSn-21Zha.tdb:BCT_A5, tdb:SbSn-86Jon.tdb:BCT_A5, tdb:SbSn-96Oh-LB.tdb:BCT_A5
TDB models of BCT_A5 (7): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: BCT_A5, type code %, sha256 4362fd5505bf6c6e…
50: PHASE BCT_A5 % 1 1 ! 51: CONST BCT_A5 : SB SN% : !
SbSn-08Che.tdb: BCT_A5, type code %, sha256 8dbc58c45ff8a178…
52: PHASE BCT_A5 % 1 1 ! 53: CONST BCT_A5 : SB SN% : !
SbSn-19Lys.tdb: BCT_A5, type code %, sha256 444c2c01cb612eb3…
53: PHASE BCT_A5 % 1 1 ! 54: CONST BCT_A5 : SB SN% : !
SbSn-20Gie.tdb: BCT_A5, type code %, sha256 6e68652e3e5cdb6f…
50: PHASE BCT_A5 % 1 1 ! 51: CONST BCT_A5 : SB SN% : !
SbSn-21Zha.tdb: BCT_A5, type code %, sha256 d50a6f4312522c24…
52: PHASE BCT_A5 % 1 1 ! 53: CONST BCT_A5 : SB SN% : !
SbSn-86Jon.tdb: BCT_A5, type code %, sha256 ae5b45b1dfceacbc…
58: PHASE BCT_A5 % 1 1 ! 59: CONST BCT_A5 : SB SN% : !
SbSn-96Oh-LB.tdb: BCT_A5, type code %, sha256 a2ded9c80655a44b…
59: PHASE BCT_A5 % 1 1 ! 60: CONST BCT_A5 : SB SN% : !
Example references (10 of 10; assessments first):
- doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase; reports values for this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase - doi:10.1016/j.jallcom.2016.11.003 Liya Dreval, Matthias Zschornak, Wolfram Münchgesang, Olga Fabrichnaya, David Rafaja, Miléna L. Martine et al., Thermodynamic assessment and first principle calculations of the Na Sb Sn system, Journal of Alloys and Compounds 695, 1725-1742 (2017).
reports values for this phase - doi:10.1016/0021-9614(85)90113-2 M Iwase, S Sugino, E Ichise, Y Waseda, Application of Na+-ion-conducting β-Al2O3 to thermodynamic studies of liquid sodium-based alloys: {xNa+(1−x)Cd}, {xNa+(1−x)In}, and {xNa+(1−x)Sn}, The Journal of Chemical Thermodynamics 17, 601-609 (1985).
cited as the source of values for this phase - doi:10.1016/0956-716x(90)90513-g W.P. Allen, J.H. Perepezko, Constitution of the tin-antimony system, Scripta Metallurgica et Materialia 24, 2215-2220 (1990).
cited as the source of values for this phase - doi:10.1016/s0925-8388(00)01243-3 V. Vassiliev, Y. Feutelais, M. Sghaier, B. Legendre, Thermodynamic investigation in In–Sb, Sb–Sn and In–Sb–Sn liquid systems, Journal of Alloys and Compounds 314, 198-205 (2001).
cited as the source of values for this phase
RHOMBOHEDRAL_A7 (Sb–Sn)
- Id:
phase:sb-sn:a7-rhombohedral; statusassigned - Structure: alpha-As · A7 · hR2 · R-3m (166); type
st:a7-alpha-as-hr2; tier A: standard phase name; confidence high - Stability: stable in 7 of 7 calculated diagram(s): 300–903.78 K, x(Sn) 0–0.15923
- Literature: 20 values (20 accepted) from 3 papers
- Interactive: phase registry entry
Names (12): corpus: corpus:phase:sb-sn:a7-rhombohedral, corpus:phase:sb-sn:rhombohedral-a7
paper: paper:10.1007/s10853-019-03934-6:Rhombohedral_A7, paper:10.1007/s11664-008-0464-x:Sb, paper:10.1016/j.jallcom.2016.11.003:(αSb)
tdb: tdb:SbSn-07Kro.tdb:RHOMBOHEDRAL_A7, tdb:SbSn-08Che.tdb:RHOMBOHEDRAL_A7, tdb:SbSn-19Lys.tdb:RHOMBOHEDRAL_A7, tdb:SbSn-20Gie.tdb:RHOMBOHEDRAL_A7, tdb:SbSn-21Zha.tdb:RHOMBOHEDRAL_A7, tdb:SbSn-86Jon.tdb:RHOMBOHEDRAL_A7, tdb:SbSn-96Oh-LB.tdb:RHOMBOHEDRAL_A7
TDB models of RHOMBOHEDRAL_A7 (7): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: RHOMBOHEDRAL_A7, type code %, sha256 4362fd5505bf6c6e…
55: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 56: CONST RHOMBOHEDRAL_A7 : SB% SN : !
SbSn-08Che.tdb: RHOMBOHEDRAL_A7, type code %, sha256 8dbc58c45ff8a178…
57: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 58: CONST RHOMBOHEDRAL_A7 : SB% SN : !
SbSn-19Lys.tdb: RHOMBOHEDRAL_A7, type code %, sha256 444c2c01cb612eb3…
58: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 59: CONST RHOMBOHEDRAL_A7 : SB% SN : !
SbSn-20Gie.tdb: RHOMBOHEDRAL_A7, type code %, sha256 6e68652e3e5cdb6f…
55: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 56: CONST RHOMBOHEDRAL_A7 : SB% SN : !
SbSn-21Zha.tdb: RHOMBOHEDRAL_A7, type code %, sha256 d50a6f4312522c24…
57: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 58: CONST RHOMBOHEDRAL_A7 : SB% SN : !
SbSn-86Jon.tdb: RHOMBOHEDRAL_A7, type code %, sha256 ae5b45b1dfceacbc…
63: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 64: CONST RHOMBOHEDRAL_A7 : SB% SN : !
SbSn-96Oh-LB.tdb: RHOMBOHEDRAL_A7, type code %, sha256 a2ded9c80655a44b…
64: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 65: CONST RHOMBOHEDRAL_A7 : SB% SN : !
Example references (8 of 8; assessments first):
- doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase; reports values for this phase - doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase - doi:10.1016/j.jallcom.2016.11.003 Liya Dreval, Matthias Zschornak, Wolfram Münchgesang, Olga Fabrichnaya, David Rafaja, Miléna L. Martine et al., Thermodynamic assessment and first principle calculations of the Na Sb Sn system, Journal of Alloys and Compounds 695, 1725-1742 (2017).
reports values for this phase - doi:10.1016/s0925-8388(00)01243-3 V. Vassiliev, Y. Feutelais, M. Sghaier, B. Legendre, Thermodynamic investigation in In–Sb, Sb–Sn and In–Sb–Sn liquid systems, Journal of Alloys and Compounds 314, 198-205 (2001).
cited as the source of values for this phase
BCC_A2 (Sb–Sn)
- Id:
phase:sb-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 7 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:sb-sn:bcc-a2
tdb: tdb:SbSn-07Kro.tdb:BCC_A2, tdb:SbSn-08Che.tdb:BCC_A2, tdb:SbSn-19Lys.tdb:BCC_A2, tdb:SbSn-20Gie.tdb:BCC_A2, tdb:SbSn-21Zha.tdb:BCC_A2, tdb:SbSn-86Jon.tdb:BCC_A2, tdb:SbSn-96Oh-LB.tdb:BCC_A2
TDB models of BCC_A2 (7): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: BCC_A2, type code %, sha256 4362fd5505bf6c6e…
35: PHASE BCC_A2 % 2 1 3 ! 36: CONST BCC_A2 : SB SN : VA : !
SbSn-08Che.tdb: BCC_A2, type code %, sha256 8dbc58c45ff8a178…
37: PHASE BCC_A2 % 2 1 3 ! 38: CONST BCC_A2 : SB SN : VA : !
SbSn-19Lys.tdb: BCC_A2, type code %, sha256 444c2c01cb612eb3…
38: PHASE BCC_A2 % 2 1 3 ! 39: CONST BCC_A2 : SB SN : VA : !
SbSn-20Gie.tdb: BCC_A2, type code %, sha256 6e68652e3e5cdb6f…
35: PHASE BCC_A2 % 2 1 3 ! 36: CONST BCC_A2 : SB SN : VA : !
SbSn-21Zha.tdb: BCC_A2, type code %, sha256 d50a6f4312522c24…
37: PHASE BCC_A2 % 2 1 3 ! 38: CONST BCC_A2 : SB SN : VA : !
SbSn-86Jon.tdb: BCC_A2, type code %, sha256 ae5b45b1dfceacbc…
43: PHASE BCC_A2 % 2 1 3 ! 44: CONST BCC_A2 : SB SN : VA : !
SbSn-96Oh-LB.tdb: BCC_A2, type code %, sha256 a2ded9c80655a44b…
44: PHASE BCC_A2 % 2 1 3 ! 45: CONST BCC_A2 : SB SN : VA : !
Example references (6 of 6; assessments first):
- doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase - doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase
FCC_A1 (Sb–Sn)
- Id:
phase:sb-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 7 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:sb-sn:fcc-a1
tdb: tdb:SbSn-07Kro.tdb:FCC_A1, tdb:SbSn-08Che.tdb:FCC_A1, tdb:SbSn-19Lys.tdb:FCC_A1, tdb:SbSn-20Gie.tdb:FCC_A1, tdb:SbSn-21Zha.tdb:FCC_A1, tdb:SbSn-86Jon.tdb:FCC_A1, tdb:SbSn-96Oh-LB.tdb:FCC_A1
TDB models of FCC_A1 (7): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: FCC_A1, type code %, sha256 4362fd5505bf6c6e…
30: PHASE FCC_A1 % 2 1 1 ! 31: CONST FCC_A1 : SB SN : VA : !
SbSn-08Che.tdb: FCC_A1, type code %, sha256 8dbc58c45ff8a178…
32: PHASE FCC_A1 % 2 1 1 ! 33: CONST FCC_A1 : SB SN : VA : !
SbSn-19Lys.tdb: FCC_A1, type code %, sha256 444c2c01cb612eb3…
33: PHASE FCC_A1 % 2 1 1 ! 34: CONST FCC_A1 : SB SN : VA : !
SbSn-20Gie.tdb: FCC_A1, type code %, sha256 6e68652e3e5cdb6f…
30: PHASE FCC_A1 % 2 1 1 ! 31: CONST FCC_A1 : SB SN : VA : !
SbSn-21Zha.tdb: FCC_A1, type code %, sha256 d50a6f4312522c24…
32: PHASE FCC_A1 % 2 1 1 ! 33: CONST FCC_A1 : SB SN : VA : !
SbSn-86Jon.tdb: FCC_A1, type code %, sha256 ae5b45b1dfceacbc…
38: PHASE FCC_A1 % 2 1 1 ! 39: CONST FCC_A1 : SB SN : VA : !
SbSn-96Oh-LB.tdb: FCC_A1, type code %, sha256 a2ded9c80655a44b…
39: PHASE FCC_A1 % 2 1 1 ! 40: CONST FCC_A1 : SB SN : VA : !
Example references (6 of 6; assessments first):
- doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase - doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase
HCP_A3 (Sb–Sn)
- Id:
phase:sb-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 7 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:sb-sn:hcp-a3
tdb: tdb:SbSn-07Kro.tdb:HCP_A3, tdb:SbSn-08Che.tdb:HCP_A3, tdb:SbSn-19Lys.tdb:HCP_A3, tdb:SbSn-20Gie.tdb:HCP_A3, tdb:SbSn-21Zha.tdb:HCP_A3, tdb:SbSn-86Jon.tdb:HCP_A3, tdb:SbSn-96Oh-LB.tdb:HCP_A3
TDB models of HCP_A3 (7): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: HCP_A3, type code %, sha256 4362fd5505bf6c6e…
40: PHASE HCP_A3 % 2 1 0.5 ! 41: CONST HCP_A3 : SB SN : VA: !
SbSn-08Che.tdb: HCP_A3, type code %, sha256 8dbc58c45ff8a178…
42: PHASE HCP_A3 % 2 1 0.5 ! 43: CONST HCP_A3 : SB SN : VA: !
SbSn-19Lys.tdb: HCP_A3, type code %, sha256 444c2c01cb612eb3…
43: PHASE HCP_A3 % 2 1 0.5 ! 44: CONST HCP_A3 : SB SN : VA: !
SbSn-20Gie.tdb: HCP_A3, type code %, sha256 6e68652e3e5cdb6f…
40: PHASE HCP_A3 % 2 1 0.5 ! 41: CONST HCP_A3 : SB SN : VA: !
SbSn-21Zha.tdb: HCP_A3, type code %, sha256 d50a6f4312522c24…
42: PHASE HCP_A3 % 2 1 0.5 ! 43: CONST HCP_A3 : SB SN : VA: !
SbSn-86Jon.tdb: HCP_A3, type code %, sha256 ae5b45b1dfceacbc…
48: PHASE HCP_A3 % 2 1 0.5 ! 49: CONST HCP_A3 : SB SN : VA: !
SbSn-96Oh-LB.tdb: HCP_A3, type code %, sha256 a2ded9c80655a44b…
49: PHASE HCP_A3 % 2 1 0.5 ! 50: CONST HCP_A3 : SB SN : VA: !
Example references (6 of 6; assessments first):
- doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase - doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase
LIQUID (Sb–Sn)
- Id:
phase:sb-sn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 7 of 7 calculated diagram(s): 505.08–2500 K, x(Sn) 0–1
- Literature: 46 values (46 accepted) from 3 papers
- Interactive: phase registry entry
Names (12): corpus: corpus:phase:sb-sn:liquid
paper: paper:10.1007/s10853-019-03934-6:L, paper:10.1007/s11664-008-0464-x:L, paper:10.1007/s11664-008-0464-x:Liquid, paper:10.1016/j.jallcom.2016.11.003:L
tdb: tdb:SbSn-07Kro.tdb:LIQUID, tdb:SbSn-08Che.tdb:LIQUID, tdb:SbSn-19Lys.tdb:LIQUID, tdb:SbSn-20Gie.tdb:LIQUID, tdb:SbSn-21Zha.tdb:LIQUID, tdb:SbSn-86Jon.tdb:LIQUID, tdb:SbSn-96Oh-LB.tdb:LIQUID
TDB models of LIQUID (7): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: LIQUID, type code %, sha256 4362fd5505bf6c6e…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : SB SN : !
SbSn-08Che.tdb: LIQUID, type code %, sha256 8dbc58c45ff8a178…
27: PHASE LIQUID:L % 1 1 ! 28: CONST LIQUID:L : SB SN : !
SbSn-19Lys.tdb: LIQUID, type code %, sha256 444c2c01cb612eb3…
28: PHASE LIQUID:L % 1 1 ! 29: CONST LIQUID:L : SB SN : !
SbSn-20Gie.tdb: LIQUID, type code %, sha256 6e68652e3e5cdb6f…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : SB SN : !
SbSn-21Zha.tdb: LIQUID, type code %, sha256 d50a6f4312522c24…
27: PHASE LIQUID:L % 1 1 ! 28: CONST LIQUID:L : SB SN : !
SbSn-86Jon.tdb: LIQUID, type code %, sha256 ae5b45b1dfceacbc…
33: PHASE LIQUID:L % 1 1 ! 34: CONST LIQUID:L : SB SN : !
SbSn-96Oh-LB.tdb: LIQUID, type code %, sha256 a2ded9c80655a44b…
34: PHASE LIQUID:L % 1 1 ! 35: CONST LIQUID:L : SB SN : !
Example references (10 of 10; assessments first):
- doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase; reports values for this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase - doi:10.1016/j.jallcom.2016.11.003 Liya Dreval, Matthias Zschornak, Wolfram Münchgesang, Olga Fabrichnaya, David Rafaja, Miléna L. Martine et al., Thermodynamic assessment and first principle calculations of the Na Sb Sn system, Journal of Alloys and Compounds 695, 1725-1742 (2017).
reports values for this phase - doi:10.1016/s0925-8388(00)01243-3 V. Vassiliev, Y. Feutelais, M. Sghaier, B. Legendre, Thermodynamic investigation in In–Sb, Sb–Sn and In–Sb–Sn liquid systems, Journal of Alloys and Compounds 314, 198-205 (2001).
cited as the source of values for this phase - doi:10.1016/0021-9614(85)90113-2 M Iwase, S Sugino, E Ichise, Y Waseda, Application of Na+-ion-conducting β-Al2O3 to thermodynamic studies of liquid sodium-based alloys: {xNa+(1−x)Cd}, {xNa+(1−x)In}, and {xNa+(1−x)Sn}, The Journal of Chemical Thermodynamics 17, 601-609 (1985).
cited as the source of values for this phase - doi:10.1016/0956-716x(90)90513-g W.P. Allen, J.H. Perepezko, Constitution of the tin-antimony system, Scripta Metallurgica et Materialia 24, 2215-2220 (1990).
cited as the source of values for this phase
SB2SN3 (Sb–Sn)
- Id:
phase:sb-sn:sb2sn3; statusneeds_review - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete
- Candidate (literature_printed): (Sb2Sn3) · ? — printed with a label mapped to this phase
- Candidate (sgte_mmc2): (Sb2Sn3) — Hallstedt 2025 mmc2 row for SB2SN3: Sb2Sn3
- Stoichiometry: Sb 0.4000, Sn 0.6000
- Stability: stable in 4 of 4 calculated diagram(s): 500–602.33 K, x(Sn) 0.6–0.6
- Literature: 13 values (13 accepted) from 1 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:sb-sn:sb2sn3
paper: paper:10.1016/j.jallcom.2016.11.003:Sb2Sn3
tdb: tdb:SbSn-07Kro.tdb:SB2SN3, tdb:SbSn-19Lys.tdb:SB2SN3, tdb:SbSn-86Jon.tdb:SB2SN3, tdb:SbSn-96Oh-LB.tdb:SB2SN3
TDB models of SB2SN3 (4): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: SB2SN3, type code %, sha256 4362fd5505bf6c6e…
65: PHASE SB2SN3 % 2 2 3 ! 66: CONST SB2SN3 : SB : SN : !
SbSn-19Lys.tdb: SB2SN3, type code %, sha256 444c2c01cb612eb3…
73: PHASE SB2SN3 % 2 2 3 ! 74: CONST SB2SN3 : SB : SN : !
SbSn-86Jon.tdb: SB2SN3, type code %, sha256 ae5b45b1dfceacbc…
73: PHASE SB2SN3 % 2 2 3 ! 74: CONST SB2SN3 : SB : SN : !
SbSn-96Oh-LB.tdb: SB2SN3, type code %, sha256 a2ded9c80655a44b…
74: PHASE SB2SN3 % 2 2 3 ! 75: CONST SB2SN3 : SB : SN : !
Example references (7 of 7; assessments first):
- doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase - doi:10.1016/j.jallcom.2016.11.003 Liya Dreval, Matthias Zschornak, Wolfram Münchgesang, Olga Fabrichnaya, David Rafaja, Miléna L. Martine et al., Thermodynamic assessment and first principle calculations of the Na Sb Sn system, Journal of Alloys and Compounds 695, 1725-1742 (2017).
reports values for this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
cited as the source of values for this phase - doi:10.1016/0021-9614(85)90113-2 M Iwase, S Sugino, E Ichise, Y Waseda, Application of Na+-ion-conducting β-Al2O3 to thermodynamic studies of liquid sodium-based alloys: {xNa+(1−x)Cd}, {xNa+(1−x)In}, and {xNa+(1−x)Sn}, The Journal of Chemical Thermodynamics 17, 601-609 (1985).
cited as the source of values for this phase - doi:10.1016/0956-716x(90)90513-g W.P. Allen, J.H. Perepezko, Constitution of the tin-antimony system, Scripta Metallurgica et Materialia 24, 2215-2220 (1990).
cited as the source of values for this phase
SB3SN4 (Sb–Sn)
- Id:
phase:sb-sn:sb3sn4; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:models_disagree_on_composition; models_disagree_on_composition; no_structure_token
- Candidate (dft_oqmd): R-3m (166) — on-hull OQMD Sb3 Sn4 at x(SN)=0.5714
- Candidate (literature_printed): Sb3Sn4 · hR7 — printed with a label mapped to this phase
- Candidate (sgte_mmc2): Sb3Sn4 · hR7 · R-3m (166) — Hallstedt 2025 mmc2 row for SB3SN4: Sb3Sn4
- Candidate (tdb_comment): Sb3Sn4 · hR7 · R-3m — SbSn-08Che.tdb: 'Prototype Sb3Sn4 (hR7, R-3m)'
- Candidate (tdb_comment): Sb3Sn4 · hR7 · R-3m — SbSn-19Lys.tdb: 'Prototype Sb3Sn4 (hR7, R-3m)'
- Candidate (tdb_comment): Sb3Sn4 · hR7 · R-3m — SbSn-20Gie.tdb: 'Prototype Sb3Sn4 (hR7, R-3m)'
- Candidate (tdb_comment): Sb3Sn4 · hR7 · R-3m — SbSn-21Zha.tdb: 'Prototype Sb3Sn4 (hR7, R-3m)'
- Stability: stable in 4 of 4 calculated diagram(s): 300–600 K, x(Sn) 0.57–0.57143
- Literature: 17 values (17 accepted) from 2 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:sb-sn:sb3sn4
paper: paper:10.1007/s10853-019-03934-6:Sb3Sn4, paper:10.1007/s11664-008-0464-x:Sn3Sb2
tdb: tdb:SbSn-08Che.tdb:SB3SN4, tdb:SbSn-19Lys.tdb:SB3SN4, tdb:SbSn-20Gie.tdb:SB3SN4, tdb:SbSn-21Zha.tdb:SB3SN4
TDB models of SB3SN4 (4): PHASE and CONSTITUENT statements as written
SbSn-08Che.tdb: SB3SN4, type code %, sha256 8dbc58c45ff8a178…
67: PHASE SB3SN4 % 2 0.43 0.57 ! 68: CONST SB3SN4 : SB : SN : !
SbSn-19Lys.tdb: SB3SN4, type code %, sha256 444c2c01cb612eb3…
68: PHASE SB3SN4 % 2 3 4 ! 69: CONST SB3SN4 : SB : SN : !
SbSn-20Gie.tdb: SB3SN4, type code %, sha256 6e68652e3e5cdb6f…
65: PHASE SB3SN4 % 2 3 4 ! 66: CONST SB3SN4 : SB : SN : !
SbSn-21Zha.tdb: SB3SN4, type code %, sha256 d50a6f4312522c24…
67: PHASE SB3SN4 % 2 3 4 ! 68: CONST SB3SN4 : SB : SN : !
Example references (5 of 5; assessments first):
- doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase; reports values for this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1016/s0925-8388(00)01243-3 V. Vassiliev, Y. Feutelais, M. Sghaier, B. Legendre, Thermodynamic investigation in In–Sb, Sb–Sn and In–Sb–Sn liquid systems, Journal of Alloys and Compounds 314, 198-205 (2001).
cited as the source of values for this phase
SBSN (Sb–Sn)
- Id:
phase:sb-sn:sbsn; statusneeds_review - No structure assigned. Why: assessment_declared_compound_differs_from_site_ratios; no_structure_token; off_stoichiometric_model
- Candidate (dft_mp): Fm-3m (225) — on-hull MP SnSb at x(SN)=0.5000
- Candidate (literature_printed): SbSn · hR1 — printed with a label mapped to this phase
- Candidate (sgte_mmc2): SbSn · hR1 · R-3m (166) — Hallstedt 2025 mmc2 row for SBSN: SbSn
- Candidate (tdb_comment): SbSn · hR1 · R-3m — SbSn-07Kro.tdb: 'Prototype SbSn (hR1, R-3m)'
- Candidate (tdb_comment): SbSn · hR1 · R-3m — SbSn-08Che.tdb: 'Prototype SbSn (hR1, R-3m)'
- Candidate (tdb_comment): SbSn · hR1 · R-3m — SbSn-19Lys.tdb: 'Prototype SbSn (hR1, R-3m)'
- Candidate (tdb_comment): SbSn · hR1 · R-3m — SbSn-20Gie.tdb: 'Prototype SbSn (hR1, R-3m)'
- Candidate (tdb_comment): SbSn · hR1 · R-3m — SbSn-21Zha.tdb: 'Prototype SbSn (hR1, R-3m)'
- Stability: stable in 7 of 7 calculated diagram(s): 300–700.01 K, x(Sn) 0.32549–0.5697
- Literature: 32 values (32 accepted) from 4 papers
- Interactive: phase registry entry
Names (12): corpus: corpus:phase:sb-sn:sbsn
paper: paper:10.1007/s10853-019-03934-6:SbSn, paper:10.1007/s11664-008-0464-x:β-SnSb, paper:10.1016/j.jallcom.2016.11.003:SbSn, paper:10.1179/mst.1986.2.9.913:SbSn
tdb: tdb:SbSn-07Kro.tdb:SBSN, tdb:SbSn-08Che.tdb:SBSN, tdb:SbSn-19Lys.tdb:SBSN, tdb:SbSn-20Gie.tdb:SBSN, tdb:SbSn-21Zha.tdb:SBSN, tdb:SbSn-86Jon.tdb:SBSN, tdb:SbSn-96Oh-LB.tdb:SBSN
TDB models of SBSN (7): PHASE and CONSTITUENT statements as written
SbSn-07Kro.tdb: SBSN, type code %, sha256 4362fd5505bf6c6e…
60: PHASE SBSN % 2 1 1 ! 61: CONST SBSN : SB% SN : SB SN% : !
SbSn-08Che.tdb: SBSN, type code %, sha256 8dbc58c45ff8a178…
62: PHASE SBSN % 2 1 1 ! 63: CONST SBSN : SB% SN : SB SN% : !
SbSn-19Lys.tdb: SBSN, type code %, sha256 444c2c01cb612eb3…
63: PHASE SBSN % 2 1 1 ! 64: CONST SBSN : SB% SN : SB SN% : !
SbSn-20Gie.tdb: SBSN, type code %, sha256 6e68652e3e5cdb6f…
60: PHASE SBSN % 2 3 4 ! 61: CONST SBSN : SB : SB SN% : !
SbSn-21Zha.tdb: SBSN, type code %, sha256 d50a6f4312522c24…
62: PHASE SBSN % 2 3 4 ! 63: CONST SBSN : SB : SB SN% VA : !
SbSn-86Jon.tdb: SBSN, type code %, sha256 ae5b45b1dfceacbc…
68: PHASE SBSN % 2 0.5 0.5 ! 69: CONST SBSN : SB% SN : SB SN% : !
SbSn-96Oh-LB.tdb: SBSN, type code %, sha256 a2ded9c80655a44b…
69: PHASE SBSN % 2 1 1 ! 70: CONST SBSN : SB% SN : SB SN% : !
Example references (8 of 8; assessments first):
- doi:10.1007/s10853-019-03934-6 Wojciech Gierlotka, On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling, J Mater Sci 55, 347-357 (2020).
assessment that models this phase; reports values for this phase - doi:10.1007/s11664-008-0464-x Sinn-Wen Chen, Chih-Chi Chen, Wojcieh Gierlotka, An-Ren Zi, Po-Yin Chen, Hsin-Jay Wu, Phase Equilibria of the Sn-Sb Binary System, Journal of Elec Materi 37, 992-1002 (2008).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1179/mst.1986.2.9.913 B. Jönsson, J. Ågren, Thermodynamic assessment of Sb–Sn system, Materials Science and Technology 2, 913-916 (1986).
assessment that models this phase; reports values for this phase - doi:10.1016/0925-8388(95)02191-4 Chang-Seok Oh, Jae-Hyeok Shim, Byeong-Joo Lee, Dong Nyung Lee, A thermodynamic study on the AgSbSn system, Journal of Alloys and Compounds 238, 155-166 (1996).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1016/j.jallcom.2018.10.223 V.A. Lysenko, Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems, Journal of Alloys and Compounds 776, 850-857 (2019).
assessment that models this phase - doi:10.1016/j.jallcom.2016.11.003 Liya Dreval, Matthias Zschornak, Wolfram Münchgesang, Olga Fabrichnaya, David Rafaja, Miléna L. Martine et al., Thermodynamic assessment and first principle calculations of the Na Sb Sn system, Journal of Alloys and Compounds 695, 1725-1742 (2017).
reports values for this phase - doi:10.1016/s0925-8388(00)01243-3 V. Vassiliev, Y. Feutelais, M. Sghaier, B. Legendre, Thermodynamic investigation in In–Sb, Sb–Sn and In–Sb–Sn liquid systems, Journal of Alloys and Compounds 314, 198-205 (2001).
cited as the source of values for this phase