Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17500.51 9.64 -1796.92 105011.89 -79.37 6801.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.43E-25 3.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.43 & 23.15 & 0 & 0 & 0 & 0 \\ & 121.43 & 0 & 0 & 0 & 0 \\ & & 121.43 & 0 & 0 & 0 \\ & & & 44.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.38 & 34.45 & 0 & 0 & 0 & 0 \\ & 69.38 & 0 & 0 & 0 & 0 \\ & & 69.38 & 0 & 0 & 0 \\ & & & 38.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.87E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.46E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.05E-07
Maximum Composition 0.77 Area Fraction 0.32
Mean Chem. 93.86 Roundness 1.03
Mean Elas. 0.01
Mean Int. 3.71E-09