Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12646.57 5.67 -5039.68 78215.75 -57.94 4258.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.25E-25 1.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.13 & 24.26 & 0 & 0 & 0 & 0 \\ & 122.13 & 0 & 0 & 0 & 0 \\ & & 122.13 & 0 & 0 & 0 \\ & & & 46.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.74 & 35.86 & 0 & 0 & 0 & 0 \\ & 71.74 & 0 & 0 & 0 & 0 \\ & & 71.74 & 0 & 0 & 0 \\ & & & 19.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.97E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.04E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 4.29E-07
Maximum Composition 0.64 Area Fraction 0.20
Mean Chem. 56.13 Roundness 1.00
Mean Elas. -0.03
Mean Int. 2.18E-08