Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19940.01 5.98 -2349.12 103210.42 -78.17 4064.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.18E-24 7.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.78 & 22.33 & 0 & 0 & 0 & 0 \\ & 114.78 & 0 & 0 & 0 & 0 \\ & & 114.78 & 0 & 0 & 0 \\ & & & 43.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.31 & 24.92 & 0 & 0 & 0 & 0 \\ & 81.31 & 0 & 0 & 0 & 0 \\ & & 81.31 & 0 & 0 & 0 \\ & & & 29.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.47E-07
Maximum Composition 0.85 Area Fraction 0.25
Mean Chem. 169.17 Roundness 0.98
Mean Elas. 0.08
Mean Int. 5.77E-07