B–Sr system
10 accepted literature values from 1 paper(s) (model 10); 0 calculated phase diagram(s).
Data: JSON · CSV · interactive explorer · phases (7) · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| model | 10 |
| Property group | Values |
|---|---|
| invariant reaction | 4 |
| 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 |
|---|---|---|---|---|---|---|
| 1644 | SrB6 + gas = liq1 | SrB6: Sr 0.143; gas: Sr 1; liq1: Sr 0.991 | model | [1] Shang 2007 | Table 4, p. 5, row 11 report | |
| 1388 | SrB6 + β(B) = α(B) | SrB6: Sr 0.143; β(B): Sr 0; α(B): Sr 0 | model | [1] Shang 2007 | Table 4, p. 5, row 12 report | |
| 1050 | liq1 = SrB6 + bcc(Sr) | liq1: Sr 1; SrB6: Sr 0.143; bcc(Sr): Sr 1 | model | [1] Shang 2007 | Table 4, p. 5, row 13 report | |
| 820 | SrB6 + bcc(Sr) = fcc(Sr) | SrB6: Sr 0.143; bcc(Sr): Sr 1; fcc(Sr): Sr 1 | model | [1] Shang 2007 | Table 4, p. 5, row 14 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 |
|---|---|---|---|---|---|---|---|---|---|
| SrB6 | SrB6 | -44.8599 kJ/mol-atom | 298.15 | model | -43.455 (mp-aaaaaaji) | -43.529 (oqmd-646494) | [1] Shang 2007 | Table 3, p. 3, row 7 report | |
| SrB6 | SrB6 | -44.8542 kJ/mol-atom | 298.15 | model | -43.455 (mp-aaaaaaji) | -43.529 (oqmd-646494) | [1] Shang 2007 | Table 3, p. 3, row 5 report | |
| SrB6 | SrB6 | -44.1235 kJ/mol-atom | 298.15 | model | -43.455 (mp-aaaaaaji) | -43.529 (oqmd-646494) | [1] Shang 2007 | Table 3, p. 3, row 8 report |
Other properties
Formation (3)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Entropy of formation printed: ΔfS298 | -0.654745 J/mol-atom/K | 298.15 | SrB6 alloy: Sr 0.142857 | model | [1] Shang 2007 | Table 3, p. 3, row 5 report | |
| Entropy of formation printed: ΔfS298 | 0.794177 J/mol-atom/K | 298.15 | SrB6 alloy: Sr 0.142857 | model | [1] Shang 2007 | Table 3, p. 3, row 8 report | |
| Entropy of formation printed: ΔfS298 | -0.762673 J/mol-atom/K | 298.15 | SrB6 alloy: Sr 0.142857 | model | [1] Shang 2007 | Table 3, p. 3, row 7 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