Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16334.28 6.59 -3836.35 76748.80 -82.89 9029.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-24 2.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.36 & 22.96 & 0 & 0 & 0 & 0 \\ & 119.36 & 0 & 0 & 0 & 0 \\ & & 119.36 & 0 & 0 & 0 \\ & & & 46.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.35 & 33.96 & 0 & 0 & 0 & 0 \\ & 68.35 & 0 & 0 & 0 & 0 \\ & & 68.35 & 0 & 0 & 0 \\ & & & 22.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.86E-07
Maximum Composition 0.76 Area Fraction 0.28
Mean Chem. 162.10 Roundness 0.97
Mean Elas. 0.00
Mean Int. 1.46E-08