Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16356.72 4.94 -2638.05 101931.79 -70.04 8688.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 9.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.49 & 22.30 & 0 & 0 & 0 & 0 \\ & 122.49 & 0 & 0 & 0 & 0 \\ & & 122.49 & 0 & 0 & 0 \\ & & & 49.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.34 & 24.99 & 0 & 0 & 0 & 0 \\ & 75.34 & 0 & 0 & 0 & 0 \\ & & 75.34 & 0 & 0 & 0 \\ & & & 40.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.71E-07
Maximum Composition 0.74 Area Fraction 0.35
Mean Chem. 65.68 Roundness 0.99
Mean Elas. 0.03
Mean Int. 9.32E-09