Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15390.77 8.85 -3516.28 96994.90 -81.95 4345.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.94E-24 6.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.87 & 22.44 & 0 & 0 & 0 & 0 \\ & 118.87 & 0 & 0 & 0 & 0 \\ & & 118.87 & 0 & 0 & 0 \\ & & & 46.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.75 & 33.39 & 0 & 0 & 0 & 0 \\ & 78.75 & 0 & 0 & 0 & 0 \\ & & 78.75 & 0 & 0 & 0 \\ & & & 23.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.45E-07
Maximum Composition 0.72 Area Fraction 0.31
Mean Chem. 76.51 Roundness 1.00
Mean Elas. 0.01
Mean Int. -9.10E-08