Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17203.94 6.64 -2072.18 90165.49 -56.61 9650.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 9.45E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.17 & 24.56 & 0 & 0 & 0 & 0 \\ & 121.17 & 0 & 0 & 0 & 0 \\ & & 121.17 & 0 & 0 & 0 \\ & & & 50.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.90 & 24.38 & 0 & 0 & 0 & 0 \\ & 73.90 & 0 & 0 & 0 & 0 \\ & & 73.90 & 0 & 0 & 0 \\ & & & 35.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.92E-07
Maximum Composition 0.76 Area Fraction 0.32
Mean Chem. 85.22 Roundness 1.00
Mean Elas. 0.04
Mean Int. 2.10E-08