Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11488.62 8.89 -1958.34 57918.48 -38.27 4130.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 7.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.48 & 20.29 & 0 & 0 & 0 & 0 \\ & 124.48 & 0 & 0 & 0 & 0 \\ & & 124.48 & 0 & 0 & 0 \\ & & & 40.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.53 & 22.67 & 0 & 0 & 0 & 0 \\ & 74.53 & 0 & 0 & 0 & 0 \\ & & 74.53 & 0 & 0 & 0 \\ & & & 25.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.24E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 27.77 Roundness 1.00
Mean Elas. -0.07
Mean Int. 1.33E-14