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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Accepted values by evidence class
Evidence classValues
model5
DFT4
Accepted values by property group
Property groupValues
formation9

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.

Enthalpies of formation, Na–Sb–Sn system (9)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
DyNa6WSb4AlSn431.66 eV0model[1] Dreval 2017Table 4, p. 8, row 5
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KNa3SbSn3-2.066 eV0model[1] Dreval 2017Table 4, p. 8, row 3
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KNaSbSn-0.741 eV0model[1] Dreval 2017Table 4, p. 8, row 1
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LiNaMgSb2ZnSn3-0.39 eV0model[1] Dreval 2017Table 4, p. 8, row 4
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LiNaSbSn-31 kJ/mol (basis unstated)0model[1] Dreval 2017Table 4, p. 8, row 2
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Na5Sb3Sn-3.389 eV0DFT[1] Dreval 2017Table 3, p. 7, row 34
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Na5Sb3Sn-3.366 eV0DFT[1] Dreval 2017Table 3, p. 7, row 35
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Na8Sb4Sn-5.245 eV0DFT[1] Dreval 2017Table 3, p. 7, row 32
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Na8Sb4Sn-5.227 eV0DFT[1] Dreval 2017Table 3, p. 7, row 33
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Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. 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