Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12993.63 4.09 -4576.96 54510.88 -60.73 7220.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.09E-25 8.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.08 & 22.85 & 0 & 0 & 0 & 0 \\ & 124.08 & 0 & 0 & 0 & 0 \\ & & 124.08 & 0 & 0 & 0 \\ & & & 43.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.76 & 34.77 & 0 & 0 & 0 & 0 \\ & 72.76 & 0 & 0 & 0 & 0 \\ & & 72.76 & 0 & 0 & 0 \\ & & & 28.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 3.68E-07
Maximum Composition 0.64 Area Fraction 0.30
Mean Chem. 23.35 Roundness 0.99
Mean Elas. -0.14
Mean Int. -6.69E-09