Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16892.11 6.97 -1815.13 72986.79 -64.84 5457.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.09E-25 1.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.67 & 22.05 & 0 & 0 & 0 & 0 \\ & 120.67 & 0 & 0 & 0 & 0 \\ & & 120.67 & 0 & 0 & 0 \\ & & & 42.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.39 & 28.58 & 0 & 0 & 0 & 0 \\ & 70.39 & 0 & 0 & 0 & 0 \\ & & 70.39 & 0 & 0 & 0 \\ & & & 27.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.27
Mean Chem. 80.07 Roundness 1.00
Mean Elas. 0.06
Mean Int. -7.87E-10