Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17117.30 7.35 -2731.52 93259.66 -57.36 5341.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.63E-24 9.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.41 & 20.75 & 0 & 0 & 0 & 0 \\ & 122.41 & 0 & 0 & 0 & 0 \\ & & 122.41 & 0 & 0 & 0 \\ & & & 46.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.87 & 31.86 & 0 & 0 & 0 & 0 \\ & 79.87 & 0 & 0 & 0 & 0 \\ & & 79.87 & 0 & 0 & 0 \\ & & & 22.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.19E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.29E-07
Maximum Composition 0.77 Area Fraction 0.30
Mean Chem. 98.35 Roundness 1.00
Mean Elas. 0.00
Mean Int. 7.23E-08