Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18392.17 4.05 -2020.41 84658.81 -73.51 4459.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-25 7.80E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.00 & 22.39 & 0 & 0 & 0 & 0 \\ & 122.00 & 0 & 0 & 0 & 0 \\ & & 122.00 & 0 & 0 & 0 \\ & & & 40.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.41 & 28.22 & 0 & 0 & 0 & 0 \\ & 74.41 & 0 & 0 & 0 & 0 \\ & & 74.41 & 0 & 0 & 0 \\ & & & 34.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.34
Mean Chem. 121.11 Roundness 1.00
Mean Elas. 0.06
Mean Int. -5.50E-08