Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15712.82 5.71 -5017.65 79534.14 -28.74 6430.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 1.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.46 & 20.89 & 0 & 0 & 0 & 0 \\ & 118.46 & 0 & 0 & 0 & 0 \\ & & 118.46 & 0 & 0 & 0 \\ & & & 52.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.26 & 25.59 & 0 & 0 & 0 & 0 \\ & 82.26 & 0 & 0 & 0 & 0 \\ & & 82.26 & 0 & 0 & 0 \\ & & & 36.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.44E-07
Maximum Composition 0.76 Area Fraction 0.28
Mean Chem. 185.11 Roundness 1.01
Mean Elas. 0.04
Mean Int. 6.88E-08