H–Sr system

8 accepted literature values from 1 paper(s) (experimental 8); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (7) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental8
Accepted values by property group
Property groupValues
formation5
crystal structure3

Convex hulls: Materials Project DFT hull · OQMD DFT hull

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, H–Sr system (5)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
αSrH2-197 kJ/mol (basis unstated)298.15experimental[1] Chen 2012
cites Banus 1957
Table 1, p. 2, row 3
report
αSrH2-183 kJ/mol (basis unstated) ± 3298.15experimental[1] Chen 2012
cites Peterson 1980 doi
Table 1, p. 2, row 4
report
αSrH2-180 kJ/mol (basis unstated)298.15experimental[1] Chen 2012
cites Ehrlich 1963 doi
Table 1, p. 2, row 2
report
αSrH2-176 kJ/mol (basis unstated)298.15experimental[1] Chen 2012
cites Guntz 1923
Table 1, p. 2, row 1
report
βSrH2-189 kJ/mol (basis unstated) ± 8298.15experimental[1] Chen 2012
cites Peterson 1980 doi
Table 1, p. 2, row 5
report

Other properties

Crystal structure (3)

Crystal structure, H–Sr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a6.364 Å1128.15 (<)αSrH2
alloy: Sr 0.333333
experimental[1] Chen 2012
cites Zintl 1935
Table 2, p. 2, row 8
report
Lattice b3.875 Å1128.15 (<)αSrH2
alloy: Sr 0.333333
experimental[1] Chen 2012
cites Zintl 1935
Table 2, p. 2, row 8
report
Lattice c7.343 Å1128.15 (<)αSrH2
alloy: Sr 0.333333
experimental[1] Chen 2012
cites Zintl 1935
Table 2, p. 2, row 8
report

Sources

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

  1. Chong Chen, Man Wang, Yong Du, Qiannan Gao, Biao Hu, Shuhong Liu, Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems, Calphad 38, 17-22 (2012). doi:10.1016/j.calphad.2012.03.001