Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13331.51 5.72 -4116.74 73772.75 -82.63 7709.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.00E-25 8.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.12 & 23.41 & 0 & 0 & 0 & 0 \\ & 120.12 & 0 & 0 & 0 & 0 \\ & & 120.12 & 0 & 0 & 0 \\ & & & 45.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.59 & 20.92 & 0 & 0 & 0 & 0 \\ & 74.59 & 0 & 0 & 0 & 0 \\ & & 74.59 & 0 & 0 & 0 \\ & & & 19.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.82E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 5.16E-07
Maximum Composition 0.63 Area Fraction 0.44
Mean Chem. 9.83 Roundness 0.98
Mean Elas. -0.00
Mean Int. -2.92E-09