Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16536.79 5.52 -2059.56 95414.50 -64.12 4726.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-24 4.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.04 & 23.80 & 0 & 0 & 0 & 0 \\ & 122.04 & 0 & 0 & 0 & 0 \\ & & 122.04 & 0 & 0 & 0 \\ & & & 39.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.53 & 26.42 & 0 & 0 & 0 & 0 \\ & 68.53 & 0 & 0 & 0 & 0 \\ & & 68.53 & 0 & 0 & 0 \\ & & & 21.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.66E-07
Maximum Composition 0.73 Area Fraction 0.46
Mean Chem. 26.07 Roundness 1.03
Mean Elas. -0.00
Mean Int. -3.13E-09