Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16865.10 6.71 -4340.81 84647.06 -38.63 7745.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.77E-25 1.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.92 & 20.93 & 0 & 0 & 0 & 0 \\ & 125.92 & 0 & 0 & 0 & 0 \\ & & 125.92 & 0 & 0 & 0 \\ & & & 45.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.94 & 31.11 & 0 & 0 & 0 & 0 \\ & 75.94 & 0 & 0 & 0 & 0 \\ & & 75.94 & 0 & 0 & 0 \\ & & & 31.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.48
Mean Chem. 31.11 Roundness 1.00
Mean Elas. 0.04
Mean Int. 8.10E-08