Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17152.03 10.23 -3225.26 90795.22 -79.05 4079.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.19E-24 3.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.85 & 21.48 & 0 & 0 & 0 & 0 \\ & 122.85 & 0 & 0 & 0 & 0 \\ & & 122.85 & 0 & 0 & 0 \\ & & & 53.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.14 & 20.77 & 0 & 0 & 0 & 0 \\ & 73.14 & 0 & 0 & 0 & 0 \\ & & 73.14 & 0 & 0 & 0 \\ & & & 27.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.15E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.23E-07
Maximum Composition 0.78 Area Fraction 0.31
Mean Chem. 125.81 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.77E-08