Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16715.97 8.33 -3811.60 88371.07 -71.95 8064.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.10E-25 6.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.49 & 22.07 & 0 & 0 & 0 & 0 \\ & 120.49 & 0 & 0 & 0 & 0 \\ & & 120.49 & 0 & 0 & 0 \\ & & & 55.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.64 & 17.92 & 0 & 0 & 0 & 0 \\ & 83.64 & 0 & 0 & 0 & 0 \\ & & 83.64 & 0 & 0 & 0 \\ & & & 18.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.99E-07
Maximum Composition 0.77 Area Fraction 0.46
Mean Chem. 46.05 Roundness 0.99
Mean Elas. 0.02
Mean Int. -7.22E-09