Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18888.24 4.48 -4005.65 101725.37 -73.87 6801.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 1.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.09 & 21.46 & 0 & 0 & 0 & 0 \\ & 120.09 & 0 & 0 & 0 & 0 \\ & & 120.09 & 0 & 0 & 0 \\ & & & 46.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.15 & 38.61 & 0 & 0 & 0 & 0 \\ & 71.15 & 0 & 0 & 0 & 0 \\ & & 71.15 & 0 & 0 & 0 \\ & & & 21.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.34E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.32E-07
Maximum Composition 0.83 Area Fraction 0.39
Mean Chem. 190.27 Roundness 1.05
Mean Elas. 0.00
Mean Int. 8.13E-08