Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17409.37 10.77 -4570.17 121655.05 -84.31 6850.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-24 6.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.37 & 23.89 & 0 & 0 & 0 & 0 \\ & 121.37 & 0 & 0 & 0 & 0 \\ & & 121.37 & 0 & 0 & 0 \\ & & & 53.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.29 & 31.42 & 0 & 0 & 0 & 0 \\ & 71.29 & 0 & 0 & 0 & 0 \\ & & 71.29 & 0 & 0 & 0 \\ & & & 33.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.73E-07
Maximum Composition 0.80 Area Fraction 0.26
Mean Chem. 147.87 Roundness 0.98
Mean Elas. 0.04
Mean Int. 7.30E-08