Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18404.81 5.04 -4864.77 89346.23 -68.29 8823.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.21E-25 1.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.36 & 23.71 & 0 & 0 & 0 & 0 \\ & 123.36 & 0 & 0 & 0 & 0 \\ & & 123.36 & 0 & 0 & 0 \\ & & & 55.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.27 & 22.30 & 0 & 0 & 0 & 0 \\ & 81.27 & 0 & 0 & 0 & 0 \\ & & 81.27 & 0 & 0 & 0 \\ & & & 40.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.37
Mean Chem. 163.59 Roundness 1.00
Mean Elas. 0.04
Mean Int. -6.43E-07