Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11274.46 7.91 -1852.60 81494.03 -79.31 3800.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.82E-25 6.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.95 & 22.62 & 0 & 0 & 0 & 0 \\ & 117.95 & 0 & 0 & 0 & 0 \\ & & 117.95 & 0 & 0 & 0 \\ & & & 42.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.37 & 21.48 & 0 & 0 & 0 & 0 \\ & 75.37 & 0 & 0 & 0 & 0 \\ & & 75.37 & 0 & 0 & 0 \\ & & & 38.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.35E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 39.70 Roundness 1.00
Mean Elas. -0.09
Mean Int. -5.12E-15