Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17319.71 10.73 -3953.65 98860.33 -82.61 7604.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.70E-25 1.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.52 & 19.70 & 0 & 0 & 0 & 0 \\ & 120.52 & 0 & 0 & 0 & 0 \\ & & 120.52 & 0 & 0 & 0 \\ & & & 53.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.04 & 31.10 & 0 & 0 & 0 & 0 \\ & 82.04 & 0 & 0 & 0 & 0 \\ & & 82.04 & 0 & 0 & 0 \\ & & & 30.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.35E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.46
Mean Chem. 58.40 Roundness 1.00
Mean Elas. 0.05
Mean Int. -1.18E-07