Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17784.08 9.84 -2005.08 70255.75 -54.53 3355.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.70E-25 1.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.66 & 20.85 & 0 & 0 & 0 & 0 \\ & 119.66 & 0 & 0 & 0 & 0 \\ & & 119.66 & 0 & 0 & 0 \\ & & & 50.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.39 & 35.51 & 0 & 0 & 0 & 0 \\ & 76.39 & 0 & 0 & 0 & 0 \\ & & 76.39 & 0 & 0 & 0 \\ & & & 33.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.33
Mean Chem. 105.50 Roundness 1.00
Mean Elas. 0.07
Mean Int. 6.34E-09