Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15823.53 8.01 -2608.48 46939.71 -34.99 8864.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.07E-25 1.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.68 & 21.92 & 0 & 0 & 0 & 0 \\ & 120.68 & 0 & 0 & 0 & 0 \\ & & 120.68 & 0 & 0 & 0 \\ & & & 45.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.21 & 24.45 & 0 & 0 & 0 & 0 \\ & 79.21 & 0 & 0 & 0 & 0 \\ & & 79.21 & 0 & 0 & 0 \\ & & & 33.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.87E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.97E-07
Maximum Composition 0.71 Area Fraction 0.40
Mean Chem. 40.50 Roundness 0.99
Mean Elas. 0.02
Mean Int. 1.34E-08