Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19640.05 7.74 -2441.98 107610.16 -84.10 3871.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.21E-24 1.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.97 & 23.19 & 0 & 0 & 0 & 0 \\ & 116.97 & 0 & 0 & 0 & 0 \\ & & 116.97 & 0 & 0 & 0 \\ & & & 40.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.37 & 18.31 & 0 & 0 & 0 & 0 \\ & 76.37 & 0 & 0 & 0 & 0 \\ & & 76.37 & 0 & 0 & 0 \\ & & & 25.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.94E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.02E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 6.38E-07
Maximum Composition 0.84 Area Fraction 0.22
Mean Chem. 265.70 Roundness 1.00
Mean Elas. 0.00
Mean Int. 4.78E-08