Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16453.93 7.01 -2217.98 79513.92 -77.77 6739.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 6.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.30 & 22.57 & 0 & 0 & 0 & 0 \\ & 123.30 & 0 & 0 & 0 & 0 \\ & & 123.30 & 0 & 0 & 0 \\ & & & 46.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.41 & 31.20 & 0 & 0 & 0 & 0 \\ & 71.41 & 0 & 0 & 0 & 0 \\ & & 71.41 & 0 & 0 & 0 \\ & & & 39.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.22E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.23E-07
Maximum Composition 0.73 Area Fraction 0.43
Mean Chem. 38.57 Roundness 1.04
Mean Elas. 0.00
Mean Int. -4.79E-08