Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13148.85 5.57 -4269.02 84697.26 -85.44 5458.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-25 1.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.54 & 23.66 & 0 & 0 & 0 & 0 \\ & 119.54 & 0 & 0 & 0 & 0 \\ & & 119.54 & 0 & 0 & 0 \\ & & & 44.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.15 & 28.10 & 0 & 0 & 0 & 0 \\ & 73.15 & 0 & 0 & 0 & 0 \\ & & 73.15 & 0 & 0 & 0 \\ & & & 37.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.92E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.19E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 5.18E-07
Maximum Composition 0.63 Area Fraction 0.40
Mean Chem. 16.60 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.36E-08