Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17829.64 3.73 -2262.83 98063.07 -53.22 5912.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.13E-24 4.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.38 & 20.24 & 0 & 0 & 0 & 0 \\ & 120.38 & 0 & 0 & 0 & 0 \\ & & 120.38 & 0 & 0 & 0 \\ & & & 50.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.76 & 29.25 & 0 & 0 & 0 & 0 \\ & 78.76 & 0 & 0 & 0 & 0 \\ & & 78.76 & 0 & 0 & 0 \\ & & & 41.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 3.78E-07
Maximum Composition 0.79 Area Fraction 0.16
Mean Chem. 360.46 Roundness 1.01
Mean Elas. 0.05
Mean Int. 3.96E-08