Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17331.10 7.34 -3601.67 75716.56 -52.12 8201.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.60E-25 1.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.57 & 23.32 & 0 & 0 & 0 & 0 \\ & 122.57 & 0 & 0 & 0 & 0 \\ & & 122.57 & 0 & 0 & 0 \\ & & & 42.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.25 & 20.54 & 0 & 0 & 0 & 0 \\ & 79.25 & 0 & 0 & 0 & 0 \\ & & 79.25 & 0 & 0 & 0 \\ & & & 18.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.62E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.20
Mean Chem. 149.41 Roundness 1.00
Mean Elas. 0.06
Mean Int. 1.01E-07