Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15284.04 5.21 -3452.21 85455.19 -82.01 7088.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.25E-24 5.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.74 & 22.96 & 0 & 0 & 0 & 0 \\ & 119.74 & 0 & 0 & 0 & 0 \\ & & 119.74 & 0 & 0 & 0 \\ & & & 40.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.87 & 24.78 & 0 & 0 & 0 & 0 \\ & 80.87 & 0 & 0 & 0 & 0 \\ & & 80.87 & 0 & 0 & 0 \\ & & & 29.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.96E-07
Maximum Composition 0.71 Area Fraction 0.45
Mean Chem. 23.32 Roundness 0.97
Mean Elas. 0.00
Mean Int. -2.93E-08