Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14725.59 9.79 -3126.91 71074.16 -70.55 8829.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.82E-25 1.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.06 & 20.34 & 0 & 0 & 0 & 0 \\ & 118.06 & 0 & 0 & 0 & 0 \\ & & 118.06 & 0 & 0 & 0 \\ & & & 40.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.23 & 27.34 & 0 & 0 & 0 & 0 \\ & 79.23 & 0 & 0 & 0 & 0 \\ & & 79.23 & 0 & 0 & 0 \\ & & & 21.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.45E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 4.71E-07
Maximum Composition 0.67 Area Fraction 0.48
Mean Chem. 10.01 Roundness 1.02
Mean Elas. -0.01
Mean Int. 7.68E-09