Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15271.11 5.07 -3058.60 79657.47 -64.08 3686.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.23E-24 2.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.24 & 25.67 & 0 & 0 & 0 & 0 \\ & 120.24 & 0 & 0 & 0 & 0 \\ & & 120.24 & 0 & 0 & 0 \\ & & & 43.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.73 & 29.98 & 0 & 0 & 0 & 0 \\ & 81.73 & 0 & 0 & 0 & 0 \\ & & 81.73 & 0 & 0 & 0 \\ & & & 31.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.70E-07
Maximum Composition 0.70 Area Fraction 0.33
Mean Chem. 59.77 Roundness 1.00
Mean Elas. -0.03
Mean Int. -3.71E-08