Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14146.07 4.03 -3595.25 90856.78 -59.67 5053.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.23E-24 1.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.32 & 22.51 & 0 & 0 & 0 & 0 \\ & 117.32 & 0 & 0 & 0 & 0 \\ & & 117.32 & 0 & 0 & 0 \\ & & & 48.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.30 & 24.27 & 0 & 0 & 0 & 0 \\ & 80.30 & 0 & 0 & 0 & 0 \\ & & 80.30 & 0 & 0 & 0 \\ & & & 28.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 2.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 1.62E-07
Maximum Composition 0.62 Area Fraction 0.11
Mean Chem. 88.90 Roundness 1.05
Mean Elas. -0.00
Mean Int. 1.62E-08