Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15409.57 4.94 -2820.61 78316.65 -45.98 7715.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-25 2.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.98 & 22.67 & 0 & 0 & 0 & 0 \\ & 119.98 & 0 & 0 & 0 & 0 \\ & & 119.98 & 0 & 0 & 0 \\ & & & 40.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.22 & 36.93 & 0 & 0 & 0 & 0 \\ & 76.22 & 0 & 0 & 0 & 0 \\ & & 76.22 & 0 & 0 & 0 \\ & & & 23.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.36
Mean Chem. 37.60 Roundness 1.00
Mean Elas. -0.04
Mean Int. -1.66E-08