Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17094.95 7.50 -4310.09 82322.78 -36.05 7859.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 6.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.22 & 24.81 & 0 & 0 & 0 & 0 \\ & 119.22 & 0 & 0 & 0 & 0 \\ & & 119.22 & 0 & 0 & 0 \\ & & & 51.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.41 & 35.29 & 0 & 0 & 0 & 0 \\ & 79.41 & 0 & 0 & 0 & 0 \\ & & 79.41 & 0 & 0 & 0 \\ & & & 23.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.83E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.79E-07
Maximum Composition 0.79 Area Fraction 0.32
Mean Chem. 138.31 Roundness 0.99
Mean Elas. 0.01
Mean Int. 4.13E-08