Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16532.84 9.07 -2907.42 84013.28 -51.71 8090.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.83E-25 1.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.95 & 25.87 & 0 & 0 & 0 & 0 \\ & 119.95 & 0 & 0 & 0 & 0 \\ & & 119.95 & 0 & 0 & 0 \\ & & & 46.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.71 & 39.48 & 0 & 0 & 0 & 0 \\ & 79.71 & 0 & 0 & 0 & 0 \\ & & 79.71 & 0 & 0 & 0 \\ & & & 29.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 6.97E-07
Maximum Composition 0.75 Area Fraction 0.27
Mean Chem. 113.39 Roundness 1.00
Mean Elas. 0.04
Mean Int. -7.08E-08