Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17676.43 6.42 -4047.23 74582.86 -54.52 3436.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.02E-25 1.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.83 & 20.63 & 0 & 0 & 0 & 0 \\ & 121.83 & 0 & 0 & 0 & 0 \\ & & 121.83 & 0 & 0 & 0 \\ & & & 37.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.86 & 26.05 & 0 & 0 & 0 & 0 \\ & 69.86 & 0 & 0 & 0 & 0 \\ & & 69.86 & 0 & 0 & 0 \\ & & & 38.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.26
Mean Chem. 230.70 Roundness 1.00
Mean Elas. 0.09
Mean Int. 2.25E-07