Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17061.48 7.63 -3994.22 61959.17 -54.34 7510.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 9.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.94 & 22.39 & 0 & 0 & 0 & 0 \\ & 120.94 & 0 & 0 & 0 & 0 \\ & & 120.94 & 0 & 0 & 0 \\ & & & 44.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.55 & 29.40 & 0 & 0 & 0 & 0 \\ & 71.55 & 0 & 0 & 0 & 0 \\ & & 71.55 & 0 & 0 & 0 \\ & & & 40.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.67E-07
Maximum Composition 0.79 Area Fraction 0.51
Mean Chem. -14.24 Roundness 0.99
Mean Elas. 0.05
Mean Int. -1.36E-07