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

Accepted values by evidence class
Evidence classValues
model10
Accepted values by property group
Property groupValues
invariant reaction4
formation6

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the B–Sr system (4)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1644SrB6 + gas = liq1SrB6: Sr 0.143; gas: Sr 1; liq1: Sr 0.991model[1] Shang 2007Table 4, p. 5, row 11
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1388SrB6 + β(B) = α(B)SrB6: Sr 0.143; β(B): Sr 0; α(B): Sr 0model[1] Shang 2007Table 4, p. 5, row 12
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1050liq1 = SrB6 + bcc(Sr)liq1: Sr 1; SrB6: Sr 0.143; bcc(Sr): Sr 1model[1] Shang 2007Table 4, p. 5, row 13
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820SrB6 + bcc(Sr) = fcc(Sr)SrB6: Sr 0.143; bcc(Sr): Sr 1; fcc(Sr): Sr 1model[1] Shang 2007Table 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.

Enthalpies of formation, B–Sr system (3)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
SrB6SrB6-44.8599 kJ/mol-atom298.15model-43.455 (mp-aaaaaaji)-43.529 (oqmd-646494)[1] Shang 2007Table 3, p. 3, row 7
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SrB6SrB6-44.8542 kJ/mol-atom298.15model-43.455 (mp-aaaaaaji)-43.529 (oqmd-646494)[1] Shang 2007Table 3, p. 3, row 5
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SrB6SrB6-44.1235 kJ/mol-atom298.15model-43.455 (mp-aaaaaaji)-43.529 (oqmd-646494)[1] Shang 2007Table 3, p. 3, row 8
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Other properties

Formation (3)

Formation, B–Sr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation
printed: ΔfS298
-0.654745 J/mol-atom/K298.15SrB6
alloy: Sr 0.142857
model[1] Shang 2007Table 3, p. 3, row 5
report
Entropy of formation
printed: ΔfS298
0.794177 J/mol-atom/K298.15SrB6
alloy: Sr 0.142857
model[1] Shang 2007Table 3, p. 3, row 8
report
Entropy of formation
printed: ΔfS298
-0.762673 J/mol-atom/K298.15SrB6
alloy: Sr 0.142857
model[1] Shang 2007Table 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).

  1. 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