Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11128.84 4.87 -4545.39 105452.99 -77.35 7731.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.54E-25 3.98E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.09 & 24.66 & 0 & 0 & 0 & 0 \\ & 122.09 & 0 & 0 & 0 & 0 \\ & & 122.09 & 0 & 0 & 0 \\ & & & 43.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.61 & 36.01 & 0 & 0 & 0 & 0 \\ & 72.61 & 0 & 0 & 0 & 0 \\ & & 72.61 & 0 & 0 & 0 \\ & & & 39.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 6.85E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 2.96 Roundness 1.20
Mean Elas. -0.10
Mean Int. -4.47E-15