Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15552.14 6.05 -3180.83 77574.47 -50.43 3605.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.62E-25 1.98E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.89 & 22.19 & 0 & 0 & 0 & 0 \\ & 118.89 & 0 & 0 & 0 & 0 \\ & & 118.89 & 0 & 0 & 0 \\ & & & 57.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.64 & 33.10 & 0 & 0 & 0 & 0 \\ & 80.64 & 0 & 0 & 0 & 0 \\ & & 80.64 & 0 & 0 & 0 \\ & & & 25.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.27
Mean Chem. 112.89 Roundness 1.00
Mean Elas. -0.01
Mean Int. 1.47E-08