Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17322.23 8.28 -2622.62 63403.01 -52.39 3341.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.85E-25 1.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.87 & 24.62 & 0 & 0 & 0 & 0 \\ & 119.87 & 0 & 0 & 0 & 0 \\ & & 119.87 & 0 & 0 & 0 \\ & & & 36.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.91 & 24.11 & 0 & 0 & 0 & 0 \\ & 80.91 & 0 & 0 & 0 & 0 \\ & & 80.91 & 0 & 0 & 0 \\ & & & 26.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.71E-07
Maximum Composition 0.78 Area Fraction 0.37
Mean Chem. 113.97 Roundness 0.98
Mean Elas. 0.06
Mean Int. 7.98E-08