B–Ba system
8 accepted literature values from 1 paper(s) (model 8); 0 calculated phase diagram(s).
Data: JSON · CSV · interactive explorer · phases (7) · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| model | 8 |
| Property group | Values |
|---|---|
| invariant reaction | 2 |
| formation | 6 |
Convex hulls: Materials Project DFT hull · OQMD DFT hull
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 1388 | BaB6 + β(B) = α(B) | BaB6: Ba 0.143; β(B): Ba 0; α(B): Ba 0 | model | [1] Shang 2007 | Table 4, p. 5, row 19 report | |
| 1000 | liq1 = BaB6 + bcc(Ba) | liq1: Ba 1; BaB6: Ba 0.143; bcc(Ba): Ba 1 | model | [1] Shang 2007 | Table 4, p. 5, row 20 report |
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 |
|---|---|---|---|---|---|---|---|---|---|
| BaB6 | BaB6 | -40.8625 kJ/mol-atom | 298.15 | model | -39.556 (mp-aaaaabks) | -39.486 (oqmd-646731) | [1] Shang 2007 | Table 3, p. 3, row 9 report | |
| BaB6 | BaB6 | -40.8376 kJ/mol-atom | 298.15 | model | -39.556 (mp-aaaaabks) | -39.486 (oqmd-646731) | [1] Shang 2007 | Table 3, p. 3, row 11 report | |
| BaB6 | BaB6 | -40.2307 kJ/mol-atom | 298.15 | model | -39.556 (mp-aaaaabks) | -39.486 (oqmd-646731) | [1] Shang 2007 | Table 3, p. 3, row 12 report |
Other properties
Formation (3)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Entropy of formation printed: ΔfS298 | -0.168946 J/mol-atom/K | 298.15 | BaB6 alloy: Ba 0.142857 | model | [1] Shang 2007 | Table 3, p. 3, row 12 report | |
| Entropy of formation printed: ΔfS298 | -1.68914 J/mol-atom/K | 298.15 | BaB6 alloy: Ba 0.142857 | model | [1] Shang 2007 | Table 3, p. 3, row 11 report | |
| Entropy of formation printed: ΔfS298 | -1.68956 J/mol-atom/K | 298.15 | BaB6 alloy: Ba 0.142857 | model | [1] Shang 2007 | Table 3, p. 3, row 9 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Shunli Shang, Tao Wang, Zi-Kui Liu, Thermodynamic modelling of the B–Ca, B–Sr and B–Ba systems, Calphad 31, 286-291 (2007). doi:10.1016/j.calphad.2006.11.005