Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16633.64 10.72 -3404.57 111715.56 -70.53 5578.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.04E-24 2.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.47 & 24.82 & 0 & 0 & 0 & 0 \\ & 121.47 & 0 & 0 & 0 & 0 \\ & & 121.47 & 0 & 0 & 0 \\ & & & 47.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.86 & 21.22 & 0 & 0 & 0 & 0 \\ & 69.86 & 0 & 0 & 0 & 0 \\ & & 69.86 & 0 & 0 & 0 \\ & & & 27.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.36E-07
Maximum Composition 0.77 Area Fraction 0.38
Mean Chem. 99.65 Roundness 1.02
Mean Elas. 0.05
Mean Int. -3.12E-08