Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16470.56 5.01 -3793.64 84517.76 -67.99 4264.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.63E-25 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.39 & 23.57 & 0 & 0 & 0 & 0 \\ & 117.39 & 0 & 0 & 0 & 0 \\ & & 117.39 & 0 & 0 & 0 \\ & & & 54.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.35 & 26.15 & 0 & 0 & 0 & 0 \\ & 77.35 & 0 & 0 & 0 & 0 \\ & & 77.35 & 0 & 0 & 0 \\ & & & 24.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.69E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 6.97E-07
Maximum Composition 0.77 Area Fraction 0.32
Mean Chem. 68.18 Roundness 1.00
Mean Elas. 0.08
Mean Int. -2.14E-08