Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17743.82 6.77 -4767.89 99653.00 -78.19 5510.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 8.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.72 & 24.74 & 0 & 0 & 0 & 0 \\ & 120.72 & 0 & 0 & 0 & 0 \\ & & 120.72 & 0 & 0 & 0 \\ & & & 48.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.67 & 37.28 & 0 & 0 & 0 & 0 \\ & 77.67 & 0 & 0 & 0 & 0 \\ & & 77.67 & 0 & 0 & 0 \\ & & & 38.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.44E-07
Maximum Composition 0.81 Area Fraction 0.44
Mean Chem. 84.57 Roundness 1.03
Mean Elas. 0.04
Mean Int. -1.16E-07