Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17698.22 5.97 -2731.84 95879.57 -61.95 5387.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 1.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.21 & 24.46 & 0 & 0 & 0 & 0 \\ & 122.21 & 0 & 0 & 0 & 0 \\ & & 122.21 & 0 & 0 & 0 \\ & & & 46.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.64 & 22.80 & 0 & 0 & 0 & 0 \\ & 77.64 & 0 & 0 & 0 & 0 \\ & & 77.64 & 0 & 0 & 0 \\ & & & 36.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.31E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.11E-07
Maximum Composition 0.79 Area Fraction 0.48
Mean Chem. 36.37 Roundness 1.00
Mean Elas. 0.07
Mean Int. -9.45E-10