Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16173.17 7.22 -2466.22 76421.22 -52.86 5133.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-25 1.98E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.85 & 21.64 & 0 & 0 & 0 & 0 \\ & 118.85 & 0 & 0 & 0 & 0 \\ & & 118.85 & 0 & 0 & 0 \\ & & & 44.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.99 & 25.41 & 0 & 0 & 0 & 0 \\ & 79.99 & 0 & 0 & 0 & 0 \\ & & 79.99 & 0 & 0 & 0 \\ & & & 27.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.93E-07
Maximum Composition 0.73 Area Fraction 0.48
Mean Chem. 16.82 Roundness 1.00
Mean Elas. 0.00
Mean Int. -9.85E-09