Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19857.44 5.64 -2113.48 87590.07 -59.80 9572.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 1.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.67 & 22.78 & 0 & 0 & 0 & 0 \\ & 119.67 & 0 & 0 & 0 & 0 \\ & & 119.67 & 0 & 0 & 0 \\ & & & 45.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.66 & 27.37 & 0 & 0 & 0 & 0 \\ & 82.66 & 0 & 0 & 0 & 0 \\ & & 82.66 & 0 & 0 & 0 \\ & & & 33.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 4.79E-07
Maximum Composition 0.85 Area Fraction 0.38
Mean Chem. 232.44 Roundness 1.00
Mean Elas. 0.01
Mean Int. -2.68E-07