Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17547.64 6.79 -2440.40 93325.24 -40.32 4532.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.51E-24 3.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.80 & 22.82 & 0 & 0 & 0 & 0 \\ & 125.80 & 0 & 0 & 0 & 0 \\ & & 125.80 & 0 & 0 & 0 \\ & & & 52.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.09 & 28.10 & 0 & 0 & 0 & 0 \\ & 79.09 & 0 & 0 & 0 & 0 \\ & & 79.09 & 0 & 0 & 0 \\ & & & 20.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.52E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.33E-07
Maximum Composition 0.78 Area Fraction 0.01
Mean Chem. 738.34 Roundness 1.00
Mean Elas. -0.00
Mean Int. -6.53E-09