Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17074.38 6.27 -4415.04 69724.72 -34.96 6324.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.47E-24 9.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.82 & 19.88 & 0 & 0 & 0 & 0 \\ & 120.82 & 0 & 0 & 0 & 0 \\ & & 120.82 & 0 & 0 & 0 \\ & & & 43.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.16 & 19.04 & 0 & 0 & 0 & 0 \\ & 76.16 & 0 & 0 & 0 & 0 \\ & & 76.16 & 0 & 0 & 0 \\ & & & 32.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.23E-07
Maximum Composition 0.79 Area Fraction 0.45
Mean Chem. 64.17 Roundness 0.99
Mean Elas. 0.05
Mean Int. -3.36E-08