Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14516.08 8.22 -3181.76 88206.65 -56.86 6781.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-25 6.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.98 & 21.52 & 0 & 0 & 0 & 0 \\ & 115.98 & 0 & 0 & 0 & 0 \\ & & 115.98 & 0 & 0 & 0 \\ & & & 38.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.59 & 29.06 & 0 & 0 & 0 & 0 \\ & 81.59 & 0 & 0 & 0 & 0 \\ & & 81.59 & 0 & 0 & 0 \\ & & & 25.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 7.56E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.68E-07
Maximum Composition 0.66 Area Fraction 0.32
Mean Chem. 29.27 Roundness 0.98
Mean Elas. -0.01
Mean Int. -1.69E-08