Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17158.13 3.94 -3163.89 85057.19 -43.77 8452.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-24 3.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.34 & 22.83 & 0 & 0 & 0 & 0 \\ & 116.34 & 0 & 0 & 0 & 0 \\ & & 116.34 & 0 & 0 & 0 \\ & & & 41.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.41 & 24.36 & 0 & 0 & 0 & 0 \\ & 78.41 & 0 & 0 & 0 & 0 \\ & & 78.41 & 0 & 0 & 0 \\ & & & 33.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.58E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.67E-07
Maximum Composition 0.78 Area Fraction 0.41
Mean Chem. 88.71 Roundness 0.96
Mean Elas. 0.00
Mean Int. 2.68E-09