Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15721.10 9.55 -3064.85 80889.72 -43.55 6627.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 5.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.18 & 21.47 & 0 & 0 & 0 & 0 \\ & 123.18 & 0 & 0 & 0 & 0 \\ & & 123.18 & 0 & 0 & 0 \\ & & & 47.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.48 & 30.24 & 0 & 0 & 0 & 0 \\ & 74.48 & 0 & 0 & 0 & 0 \\ & & 74.48 & 0 & 0 & 0 \\ & & & 34.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.78E-07
Maximum Composition 0.72 Area Fraction 0.29
Mean Chem. 79.70 Roundness 1.04
Mean Elas. 0.03
Mean Int. 2.89E-08