Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15053.98 7.02 -4028.86 83061.25 -62.71 4979.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 6.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.49 & 21.72 & 0 & 0 & 0 & 0 \\ & 121.49 & 0 & 0 & 0 & 0 \\ & & 121.49 & 0 & 0 & 0 \\ & & & 50.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.26 & 38.65 & 0 & 0 & 0 & 0 \\ & 81.26 & 0 & 0 & 0 & 0 \\ & & 81.26 & 0 & 0 & 0 \\ & & & 25.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.69E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.64E-07
Maximum Composition 0.72 Area Fraction 0.25
Mean Chem. 89.08 Roundness 0.98
Mean Elas. 0.02
Mean Int. -1.51E-08