Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15483.25 4.22 -2810.45 86498.94 -82.94 8652.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.58E-25 1.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.27 & 22.92 & 0 & 0 & 0 & 0 \\ & 121.27 & 0 & 0 & 0 & 0 \\ & & 121.27 & 0 & 0 & 0 \\ & & & 45.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.55 & 34.62 & 0 & 0 & 0 & 0 \\ & 73.55 & 0 & 0 & 0 & 0 \\ & & 73.55 & 0 & 0 & 0 \\ & & & 21.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 5.89E-07
Maximum Composition 0.70 Area Fraction 0.21
Mean Chem. 61.31 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.19E-08