Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16384.04 4.88 -3029.64 78046.56 -79.18 3892.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.65E-25 2.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.61 & 24.39 & 0 & 0 & 0 & 0 \\ & 116.61 & 0 & 0 & 0 & 0 \\ & & 116.61 & 0 & 0 & 0 \\ & & & 57.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.79 & 35.91 & 0 & 0 & 0 & 0 \\ & 69.79 & 0 & 0 & 0 & 0 \\ & & 69.79 & 0 & 0 & 0 \\ & & & 31.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 6.89E-07
Maximum Composition 0.75 Area Fraction 0.24
Mean Chem. 96.58 Roundness 1.01
Mean Elas. 0.01
Mean Int. 5.87E-08