Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14939.69 8.50 -3068.86 56817.33 -43.08 5170.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 8.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.02 & 22.65 & 0 & 0 & 0 & 0 \\ & 124.02 & 0 & 0 & 0 & 0 \\ & & 124.02 & 0 & 0 & 0 \\ & & & 41.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.48 & 37.36 & 0 & 0 & 0 & 0 \\ & 72.48 & 0 & 0 & 0 & 0 \\ & & 72.48 & 0 & 0 & 0 \\ & & & 37.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.55E-07
Maximum Composition 0.68 Area Fraction 0.29
Mean Chem. 56.62 Roundness 0.96
Mean Elas. -0.01
Mean Int. -3.65E-08