Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19984.00 7.48 -2561.00 93883.57 -48.91 4158.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.66E-24 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.41 & 24.69 & 0 & 0 & 0 & 0 \\ & 123.41 & 0 & 0 & 0 & 0 \\ & & 123.41 & 0 & 0 & 0 \\ & & & 41.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.51 & 21.19 & 0 & 0 & 0 & 0 \\ & 79.51 & 0 & 0 & 0 & 0 \\ & & 79.51 & 0 & 0 & 0 \\ & & & 34.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.51E-07
Maximum Composition 0.85 Area Fraction 0.33
Mean Chem. 139.40 Roundness 1.01
Mean Elas. 0.03
Mean Int. -5.22E-09