Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18618.04 9.28 -2038.89 58927.52 -38.00 4754.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 2.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.58 & 23.39 & 0 & 0 & 0 & 0 \\ & 118.58 & 0 & 0 & 0 & 0 \\ & & 118.58 & 0 & 0 & 0 \\ & & & 47.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.85 & 23.56 & 0 & 0 & 0 & 0 \\ & 70.85 & 0 & 0 & 0 & 0 \\ & & 70.85 & 0 & 0 & 0 \\ & & & 38.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.16E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.89E-07
Maximum Composition 0.81 Area Fraction 0.29
Mean Chem. 194.31 Roundness 0.99
Mean Elas. 0.04
Mean Int. -1.42E-07