Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12352.21 9.75 -2599.90 79825.60 -85.99 7914.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.71E-25 1.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.20 & 22.71 & 0 & 0 & 0 & 0 \\ & 124.20 & 0 & 0 & 0 & 0 \\ & & 124.20 & 0 & 0 & 0 \\ & & & 48.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.36 & 30.75 & 0 & 0 & 0 & 0 \\ & 70.36 & 0 & 0 & 0 & 0 \\ & & 70.36 & 0 & 0 & 0 \\ & & & 30.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.36E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 6.85E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 32.59 Roundness 1.20
Mean Elas. -0.15
Mean Int. 2.78E-14