Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10978.64 8.16 -3829.80 93872.60 -67.47 5440.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-25 1.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.77 & 24.10 & 0 & 0 & 0 & 0 \\ & 118.77 & 0 & 0 & 0 & 0 \\ & & 118.77 & 0 & 0 & 0 \\ & & & 40.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.09 & 18.91 & 0 & 0 & 0 & 0 \\ & 69.09 & 0 & 0 & 0 & 0 \\ & & 69.09 & 0 & 0 & 0 \\ & & & 35.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 6.85E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 4.73 Roundness 1.20
Mean Elas. -0.10
Mean Int. -5.06E-14