Mg–Sn–Sr system

8 accepted literature values from 1 paper(s) (experimental 3, model 2, DFT 3); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental3
model2
DFT3
Accepted values by property group
Property groupValues
crystal structure7
other property1

Other properties

Crystal structure (7)

Crystal structure, Mg–Sn–Sr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a8.18 Å298.15MgSnSr
alloy: Sn 0.333333, Sr 0.333333
experimental[1] Zhou 2014
cites Villars 2004 doi
Table 2, p. 4, row 27
report
Lattice a8.221 Å298.15MgSnSr
alloy: Sn 0.333333, Sr 0.333333
DFT[1] Zhou 2014Table 2, p. 4, row 28
report
Lattice b4.92 Å298.15MgSnSr
alloy: Sn 0.333333, Sr 0.333333
experimental[1] Zhou 2014
cites Villars 2004 doi
Table 2, p. 4, row 27
report
Lattice b4.896 Å298.15MgSnSr
alloy: Sn 0.333333, Sr 0.333333
DFT[1] Zhou 2014Table 2, p. 4, row 28
report
Lattice c8.75 Å298.15MgSnSr
alloy: Sn 0.333333, Sr 0.333333
experimental[1] Zhou 2014
cites Villars 2004 doi
Table 2, p. 4, row 27
report
Lattice c8.918 Å298.15MgSnSr
alloy: Sn 0.333333, Sr 0.333333
DFT[1] Zhou 2014Table 2, p. 4, row 28
report
volume
printed: V
30.003 Å3/atom0MgSnSr
alloy: Sn 0.333333, Sr 0.333333
model[1] Zhou 2014Table 3, p. 4, row 13
report

Other property (1)

Other property, Mg–Sn–Sr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
bulk modulus
printed: B
35.607 GPa0MgSnSr
alloy: Sn 0.333333, Sr 0.333333
model[1] Zhou 2014Table 3, p. 4, row 13
report

Sources

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

  1. Bi-Cheng Zhou, Shun-Li Shang, Zi-Kui Liu, First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems, Calphad 46, 237-248 (2014). doi:10.1016/j.calphad.2014.04.003