Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8045.82 10.79 -2917.63 80213.48 -51.93 7300.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 7.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.25 & 19.64 & 0 & 0 & 0 & 0 \\ & 122.25 & 0 & 0 & 0 & 0 \\ & & 122.25 & 0 & 0 & 0 \\ & & & 52.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.99 & 34.02 & 0 & 0 & 0 & 0 \\ & 77.99 & 0 & 0 & 0 & 0 \\ & & 77.99 & 0 & 0 & 0 \\ & & & 27.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.71E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 49.64 Roundness 1.00
Mean Elas. -0.00
Mean Int. -3.78E-15