Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15654.02 10.53 -4622.21 79751.42 -80.38 5345.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.04E-24 2.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.82 & 24.31 & 0 & 0 & 0 & 0 \\ & 119.82 & 0 & 0 & 0 & 0 \\ & & 119.82 & 0 & 0 & 0 \\ & & & 46.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.61 & 22.05 & 0 & 0 & 0 & 0 \\ & 80.61 & 0 & 0 & 0 & 0 \\ & & 80.61 & 0 & 0 & 0 \\ & & & 28.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.95E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.41E-07
Maximum Composition 0.75 Area Fraction 0.44
Mean Chem. 58.42 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.41E-08