Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16909.52 7.93 -2570.65 82083.22 -40.64 4257.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-24 2.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.12 & 22.23 & 0 & 0 & 0 & 0 \\ & 122.12 & 0 & 0 & 0 & 0 \\ & & 122.12 & 0 & 0 & 0 \\ & & & 43.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.76 & 22.98 & 0 & 0 & 0 & 0 \\ & 74.76 & 0 & 0 & 0 & 0 \\ & & 74.76 & 0 & 0 & 0 \\ & & & 34.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 7.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.44E-07
Maximum Composition 0.76 Area Fraction 0.43
Mean Chem. 57.09 Roundness 0.98
Mean Elas. 0.01
Mean Int. -3.82E-08