Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15363.02 7.78 -2954.46 80603.07 -85.71 8510.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-25 7.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.15 & 20.55 & 0 & 0 & 0 & 0 \\ & 123.15 & 0 & 0 & 0 & 0 \\ & & 123.15 & 0 & 0 & 0 \\ & & & 47.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.11 & 26.92 & 0 & 0 & 0 & 0 \\ & 78.11 & 0 & 0 & 0 & 0 \\ & & 78.11 & 0 & 0 & 0 \\ & & & 31.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.34
Mean Chem. 34.98 Roundness 1.00
Mean Elas. 0.03
Mean Int. 4.20E-08