Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17525.54 3.70 -2562.17 103105.34 -67.09 8180.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 8.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.25 & 22.58 & 0 & 0 & 0 & 0 \\ & 119.25 & 0 & 0 & 0 & 0 \\ & & 119.25 & 0 & 0 & 0 \\ & & & 36.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.57 & 28.03 & 0 & 0 & 0 & 0 \\ & 76.57 & 0 & 0 & 0 & 0 \\ & & 76.57 & 0 & 0 & 0 \\ & & & 28.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.65E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.04E-07
Maximum Composition 0.78 Area Fraction 0.40
Mean Chem. 84.32 Roundness 1.01
Mean Elas. 0.02
Mean Int. 7.98E-08