Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17139.05 6.07 -2691.04 88507.61 -71.48 8235.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.45E-26 3.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.98 & 23.93 & 0 & 0 & 0 & 0 \\ & 118.98 & 0 & 0 & 0 & 0 \\ & & 118.98 & 0 & 0 & 0 \\ & & & 56.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.59 & 30.71 & 0 & 0 & 0 & 0 \\ & 80.59 & 0 & 0 & 0 & 0 \\ & & 80.59 & 0 & 0 & 0 \\ & & & 36.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.87E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.34
Mean Chem. 142.45 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.57E-09