Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20373.10 5.26 -3535.70 94276.22 -74.82 6905.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 3.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.10 & 24.36 & 0 & 0 & 0 & 0 \\ & 118.10 & 0 & 0 & 0 & 0 \\ & & 118.10 & 0 & 0 & 0 \\ & & & 47.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.16 & 19.96 & 0 & 0 & 0 & 0 \\ & 72.16 & 0 & 0 & 0 & 0 \\ & & 72.16 & 0 & 0 & 0 \\ & & & 21.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 6.92E-07
Maximum Composition 0.86 Area Fraction 0.31
Mean Chem. 234.70 Roundness 0.99
Mean Elas. 0.08
Mean Int. 3.63E-07