Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15188.50 5.45 -4820.03 86995.31 -84.30 8314.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-24 4.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.57 & 22.64 & 0 & 0 & 0 & 0 \\ & 119.57 & 0 & 0 & 0 & 0 \\ & & 119.57 & 0 & 0 & 0 \\ & & & 48.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.04 & 27.24 & 0 & 0 & 0 & 0 \\ & 78.04 & 0 & 0 & 0 & 0 \\ & & 78.04 & 0 & 0 & 0 \\ & & & 16.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.58E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.52E-07
Maximum Composition 0.74 Area Fraction 0.43
Mean Chem. 55.32 Roundness 1.01
Mean Elas. 0.01
Mean Int. 9.11E-09