H–Li–Na–Sc–Sr system

2 accepted literature values from 1 paper(s) (model 2); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
model2
Accepted values by property group
Property groupValues
crystal structure2

Other properties

Crystal structure (2)

Crystal structure, H–Li–Na–Sc–Sr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.771 Å298.15(H)
alloy: Li 0, Na 0, Sc 0, Sr 0
model[1] Chen 2012
cites King 1981 doi
Table 2, p. 2, row 1
report
Lattice c16.31 Å298.15(H)
alloy: Li 0, Na 0, Sc 0, Sr 0
model[1] Chen 2012
cites King 1981 doi
Table 2, p. 2, row 1
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