Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19715.25 6.64 -3211.68 92281.47 -53.41 9095.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-24 9.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.62 & 20.86 & 0 & 0 & 0 & 0 \\ & 116.62 & 0 & 0 & 0 & 0 \\ & & 116.62 & 0 & 0 & 0 \\ & & & 50.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.18 & 25.52 & 0 & 0 & 0 & 0 \\ & 80.18 & 0 & 0 & 0 & 0 \\ & & 80.18 & 0 & 0 & 0 \\ & & & 34.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 2.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.99E-05 4.46E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 4.86E-07
Maximum Composition 0.85 Area Fraction 0.49
Mean Chem. 23.42 Roundness 0.96
Mean Elas. 0.00
Mean Int. -4.14E-09