Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16580.52 6.09 -5173.07 76229.18 -49.72 5277.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 7.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.45 & 20.30 & 0 & 0 & 0 & 0 \\ & 122.45 & 0 & 0 & 0 & 0 \\ & & 122.45 & 0 & 0 & 0 \\ & & & 49.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.51 & 27.64 & 0 & 0 & 0 & 0 \\ & 70.51 & 0 & 0 & 0 & 0 \\ & & 70.51 & 0 & 0 & 0 \\ & & & 17.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.90E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.26E-07
Maximum Composition 0.79 Area Fraction 0.27
Mean Chem. 153.86 Roundness 1.01
Mean Elas. 0.09
Mean Int. 1.07E-07