Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18642.81 8.19 -2630.61 107187.82 -81.11 5666.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.40 & 20.81 & 0 & 0 & 0 & 0 \\ & 122.40 & 0 & 0 & 0 & 0 \\ & & 122.40 & 0 & 0 & 0 \\ & & & 50.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.57 & 35.49 & 0 & 0 & 0 & 0 \\ & 69.57 & 0 & 0 & 0 & 0 \\ & & 69.57 & 0 & 0 & 0 \\ & & & 35.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.99E-07
Maximum Composition 0.82 Area Fraction 0.34
Mean Chem. 116.46 Roundness 0.99
Mean Elas. 0.06
Mean Int. 8.70E-08