Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14352.09 5.94 -4535.09 77265.67 -34.07 6067.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.13E-25 3.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.84 & 25.45 & 0 & 0 & 0 & 0 \\ & 117.84 & 0 & 0 & 0 & 0 \\ & & 117.84 & 0 & 0 & 0 \\ & & & 41.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.40 & 27.48 & 0 & 0 & 0 & 0 \\ & 76.40 & 0 & 0 & 0 & 0 \\ & & 76.40 & 0 & 0 & 0 \\ & & & 41.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 5.04E-07
Maximum Composition 0.71 Area Fraction 0.23
Mean Chem. 72.16 Roundness 0.97
Mean Elas. 0.01
Mean Int. -3.56E-08