Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17129.40 6.91 -4181.49 62361.46 -36.51 4877.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.07E-25 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.38 & 22.84 & 0 & 0 & 0 & 0 \\ & 122.38 & 0 & 0 & 0 & 0 \\ & & 122.38 & 0 & 0 & 0 \\ & & & 53.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.30 & 34.49 & 0 & 0 & 0 & 0 \\ & 72.30 & 0 & 0 & 0 & 0 \\ & & 72.30 & 0 & 0 & 0 \\ & & & 29.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.34E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.33
Mean Chem. 94.86 Roundness 1.00
Mean Elas. 0.05
Mean Int. -6.50E-08