Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20332.43 5.50 -4445.27 84031.37 -60.22 7419.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-24 1.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.46 & 22.57 & 0 & 0 & 0 & 0 \\ & 118.46 & 0 & 0 & 0 & 0 \\ & & 118.46 & 0 & 0 & 0 \\ & & & 36.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.50 & 18.72 & 0 & 0 & 0 & 0 \\ & 69.50 & 0 & 0 & 0 & 0 \\ & & 69.50 & 0 & 0 & 0 \\ & & & 36.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.67E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.06E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 6.86E-07
Maximum Composition 0.86 Area Fraction 0.24
Mean Chem. 321.18 Roundness 1.00
Mean Elas. 0.07
Mean Int. -7.69E-09