Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19267.54 8.75 -2260.67 77178.81 -63.98 3809.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.35E-24 9.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.39 & 22.92 & 0 & 0 & 0 & 0 \\ & 119.39 & 0 & 0 & 0 & 0 \\ & & 119.39 & 0 & 0 & 0 \\ & & & 43.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.73 & 22.95 & 0 & 0 & 0 & 0 \\ & 79.73 & 0 & 0 & 0 & 0 \\ & & 79.73 & 0 & 0 & 0 \\ & & & 23.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.10E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.67E-07
Maximum Composition 0.83 Area Fraction 0.36
Mean Chem. 120.52 Roundness 1.00
Mean Elas. 0.03
Mean Int. 2.11E-07