Sb system
14 accepted literature values from 5 paper(s) (experimental 5, model 4, unspecified 5); 0 calculated phase diagram(s).
Data: JSON · CSV · interactive explorer · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| experimental | 5 |
| model | 4 |
| unspecified | 5 |
| Property group | Values |
|---|---|
| phase transition | 1 |
| crystal structure | 13 |
Other properties
Phase transition (1)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Phase transition | 903 K | 903 | congruent melting: L <-> (Sb) L: Sb 1; (Sb): Sb 1 | unspecified | [1] Liu 2009 cites Zabdyr 1993 doi | Table 5, p. 5, row 1 report |
Crystal structure (13)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 43.78 Å | (Sb) alloy: Sb 1 | model | [2] Qin 2015 | Table 1, p. 2, row 13 report | ||
| Lattice a | 4.3084 Å | 298.15 | (Sb) (Sb): Sb 1 | unspecified | [3] Olesinski 1985 cites ref. 2 | Table 3, p. 3, row 4 report | |
| Lattice a | 43.06 Å | 298.15 | (Sb) alloy: Sb 1 | experimental | [2] Qin 2015 cites Kim 1997 doi | Table 1, p. 2, row 12 report | |
| Lattice a | 4.3084 Å | 298.15 | Rho(Sb) alloy: Sb 1 | experimental | [4] Liu 2023 cites Barrett 1963 doi | Table 1, p. 3, row 2 report | |
| Lattice a | 4.3084 Å | 903.9 (<) | (Sb) alloy: Sb 1 | model | [1] Liu 2009 | Table 1, p. 2, row 1 report | |
| Lattice c | 11.45 Å | (Sb) alloy: Sb 1 | model | [2] Qin 2015 | Table 1, p. 2, row 13 report | ||
| Lattice c | 11.247 Å | 298.15 | (Sb) (Sb): Sb 1 | unspecified | [3] Olesinski 1985 cites ref. 2 | Table 3, p. 3, row 4 report | |
| Lattice c | 11.25 Å | 298.15 | (Sb) alloy: Sb 1 | experimental | [2] Qin 2015 cites Kim 1997 doi | Table 1, p. 2, row 12 report | |
| Lattice c | 11.274 Å | 298.15 | Rho(Sb) alloy: Sb 1 | experimental | [4] Liu 2023 cites Barrett 1963 doi | Table 1, p. 3, row 2 report | |
| Lattice c | 11.274 Å | 903.9 (<) | (Sb) alloy: Sb 1 | model | [1] Liu 2009 | Table 1, p. 2, row 1 report | |
| Molar volume | 18.7 cm3/mol | L alloy: Sb 1 | unspecified | [5] Ohtani 1995 cites Kaufman 1963 | Table 3, p. 2, row 10 report | ||
| Molar volume | 18.775 cm3/mol | α alloy: Sb 1 | experimental | [5] Ohtani 1995 cites Clark 1975 doi | Table 3, p. 2, row 11 report | ||
| Molar volume | 18.7 cm3/mol | δ alloy: Sb 1 | unspecified | [5] Ohtani 1995 | Table 3, p. 2, row 12 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Ya Liu, Jean-Claude Tedenac, Thermodynamic modeling of the Cd–Sb–Zn ternary system, Calphad 33, 684-694 (2009). doi:10.1016/j.calphad.2009.08.006
- Song Qin, Shuhong Liu, Cong Zhang, Jinghua Xin, Yao Wang, Yong Du, Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations, Calphad 48, 35-42 (2015). doi:10.1016/j.calphad.2014.10.008
- R. W. Olesinski, G. J. Abbaschian, The Sb-Si (Antimony-Silicon) system, Bulletin of Alloy Phase Diagrams 6, 445-448 (1985). doi:10.1007/bf02869508
- Runlin Liu, Jiong Wang, Dongyu Cui, Thermodynamic Modeling of the Cu-Sb-Se System, J. Phase Equilib. Diffus. 44, 687-703 (2023). doi:10.1007/s11669-023-01074-8
- H. Ohtani, K. Okuda, K. Ishida, Thermodynamic study of phase equilibria in the Pb-Sn-Sb system, JPE 16, 416-429 (1995). doi:10.1007/bf02645349