Na–Sb–Sn system
9 accepted literature values from 1 paper(s) (model 5, DFT 4); 0 calculated phase diagram(s). 4 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.
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| Evidence class | Values |
|---|---|
| model | 5 |
| DFT | 4 |
| Property group | Values |
|---|---|
| formation | 9 |
Formation enthalpies
Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.
| Phase | Compound | Value | T (K) | Class | MP DFT (kJ/mol-atom) | OQMD DFT (kJ/mol-atom) | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|---|
| DyNa6WSb4AlSn43 | 1.66 eV | 0 | model | [1] Dreval 2017 | Table 4, p. 8, row 5 report | ||||
| KNa3SbSn3 | -2.066 eV | 0 | model | [1] Dreval 2017 | Table 4, p. 8, row 3 report | ||||
| KNaSbSn | -0.741 eV | 0 | model | [1] Dreval 2017 | Table 4, p. 8, row 1 report | ||||
| LiNaMgSb2ZnSn3 | -0.39 eV | 0 | model | [1] Dreval 2017 | Table 4, p. 8, row 4 report | ||||
| LiNaSbSn | -31 kJ/mol (basis unstated) | 0 | model | [1] Dreval 2017 | Table 4, p. 8, row 2 report | ||||
| Na5Sb3Sn | -3.389 eV | 0 | DFT | [1] Dreval 2017 | Table 3, p. 7, row 34 report | ||||
| Na5Sb3Sn | -3.366 eV | 0 | DFT | [1] Dreval 2017 | Table 3, p. 7, row 35 report | ||||
| Na8Sb4Sn | -5.245 eV | 0 | DFT | [1] Dreval 2017 | Table 3, p. 7, row 32 report | ||||
| Na8Sb4Sn | -5.227 eV | 0 | DFT | [1] Dreval 2017 | Table 3, p. 7, row 33 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- 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). doi:10.1016/j.jallcom.2016.11.003