Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14491.95 4.27 -2505.95 80437.31 -37.29 6985.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.50E-24 7.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.57 & 21.65 & 0 & 0 & 0 & 0 \\ & 119.57 & 0 & 0 & 0 & 0 \\ & & 119.57 & 0 & 0 & 0 \\ & & & 37.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.94 & 25.00 & 0 & 0 & 0 & 0 \\ & 68.94 & 0 & 0 & 0 & 0 \\ & & 68.94 & 0 & 0 & 0 \\ & & & 30.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.75E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 1.45E-07
Maximum Composition 0.60 Area Fraction 0.20
Mean Chem. 23.51 Roundness 0.98
Mean Elas. -0.09
Mean Int. -8.05E-09