Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18566.67 6.27 -3009.24 86780.41 -64.89 9226.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.44E-25 2.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.40 & 23.30 & 0 & 0 & 0 & 0 \\ & 123.40 & 0 & 0 & 0 & 0 \\ & & 123.40 & 0 & 0 & 0 \\ & & & 46.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.29 & 26.51 & 0 & 0 & 0 & 0 \\ & 81.29 & 0 & 0 & 0 & 0 \\ & & 81.29 & 0 & 0 & 0 \\ & & & 22.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.29
Mean Chem. 164.42 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.63E-07