Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12992.85 6.51 -4610.16 60949.81 -56.13 5747.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.69E-26 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.70 & 21.55 & 0 & 0 & 0 & 0 \\ & 122.70 & 0 & 0 & 0 & 0 \\ & & 122.70 & 0 & 0 & 0 \\ & & & 42.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.04 & 36.00 & 0 & 0 & 0 & 0 \\ & 79.04 & 0 & 0 & 0 & 0 \\ & & 79.04 & 0 & 0 & 0 \\ & & & 38.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 7.00E-07
Maximum Composition 0.64 Area Fraction 0.38
Mean Chem. 14.86 Roundness 1.00
Mean Elas. -0.08
Mean Int. -4.34E-08