Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15731.29 4.97 -3809.42 75281.33 -51.04 9236.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.86E-25 1.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.57 & 22.68 & 0 & 0 & 0 & 0 \\ & 117.57 & 0 & 0 & 0 & 0 \\ & & 117.57 & 0 & 0 & 0 \\ & & & 40.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.22 & 32.44 & 0 & 0 & 0 & 0 \\ & 79.22 & 0 & 0 & 0 & 0 \\ & & 79.22 & 0 & 0 & 0 \\ & & & 35.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.38E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.30
Mean Chem. 90.06 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.42E-08