Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17201.59 7.56 -3403.17 85856.82 -66.26 3949.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.94E-25 1.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.08 & 22.19 & 0 & 0 & 0 & 0 \\ & 121.08 & 0 & 0 & 0 & 0 \\ & & 121.08 & 0 & 0 & 0 \\ & & & 50.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.12 & 25.24 & 0 & 0 & 0 & 0 \\ & 77.12 & 0 & 0 & 0 & 0 \\ & & 77.12 & 0 & 0 & 0 \\ & & & 21.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.90E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.24
Mean Chem. 154.00 Roundness 1.00
Mean Elas. 0.09
Mean Int. -2.27E-07