Al–H–Mg system

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

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Accepted values by evidence class
Evidence classValues
experimental2
model2
Accepted values by property group
Property groupValues
crystal structure4

Other properties

Crystal structure (4)

Crystal structure, Al–H–Mg system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a5.2225 ÅMg(AlH4)2
alloy: Al 0.181818, H 0.727273, Mg 0.090909
model[1] Palumbo 2007Table 2, p. 5, row 2
report
Lattice a5.2084 Å298.15Mg(AlH4)2
alloy: Al 0.181818, H 0.727273, Mg 0.090909
experimental[1] Palumbo 2007Table 2, p. 5, row 1
report
Lattice c5.7635 ÅMg(AlH4)2
alloy: Al 0.181818, H 0.727273, Mg 0.090909
model[1] Palumbo 2007Table 2, p. 5, row 4
report
Lattice c5.8392 Å298.15Mg(AlH4)2
alloy: Al 0.181818, H 0.727273, Mg 0.090909
experimental[1] Palumbo 2007Table 2, p. 5, row 3
report

Sources

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

  1. M. Palumbo, F.J. Torres, J.R. Ares, C. Pisani, J.F. Fernandez, M. Baricco, Thermodynamic and ab initio investigation of the Al–H–Mg system, Calphad 31, 457-467 (2007). doi:10.1016/j.calphad.2007.04.005