Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16653.60 6.57 -4160.98 95673.52 -65.26 5900.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-25 2.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.78 & 21.83 & 0 & 0 & 0 & 0 \\ & 122.78 & 0 & 0 & 0 & 0 \\ & & 122.78 & 0 & 0 & 0 \\ & & & 55.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.61 & 37.39 & 0 & 0 & 0 & 0 \\ & 74.61 & 0 & 0 & 0 & 0 \\ & & 74.61 & 0 & 0 & 0 \\ & & & 27.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.41
Mean Chem. 51.63 Roundness 1.00
Mean Elas. 0.01
Mean Int. -6.05E-08