Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14395.54 6.55 -4984.64 100299.26 -85.80 7037.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 8.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.62 & 21.09 & 0 & 0 & 0 & 0 \\ & 118.62 & 0 & 0 & 0 & 0 \\ & & 118.62 & 0 & 0 & 0 \\ & & & 39.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.49 & 32.22 & 0 & 0 & 0 & 0 \\ & 72.49 & 0 & 0 & 0 & 0 \\ & & 72.49 & 0 & 0 & 0 \\ & & & 23.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.07E-07
Maximum Composition 0.72 Area Fraction 0.24
Mean Chem. 78.96 Roundness 1.03
Mean Elas. 0.02
Mean Int. -3.17E-08