Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16262.22 3.91 -4923.37 76946.72 -55.85 8435.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.24E-24 5.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.55 & 22.69 & 0 & 0 & 0 & 0 \\ & 123.55 & 0 & 0 & 0 & 0 \\ & & 123.55 & 0 & 0 & 0 \\ & & & 53.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.29 & 28.60 & 0 & 0 & 0 & 0 \\ & 72.29 & 0 & 0 & 0 & 0 \\ & & 72.29 & 0 & 0 & 0 \\ & & & 35.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.39E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.52E-07
Maximum Composition 0.78 Area Fraction 0.33
Mean Chem. 120.07 Roundness 1.01
Mean Elas. 0.01
Mean Int. 1.71E-07