Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16345.94 5.80 -5149.33 69056.78 -79.16 5823.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.11E-24 2.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.68 & 20.69 & 0 & 0 & 0 & 0 \\ & 123.68 & 0 & 0 & 0 & 0 \\ & & 123.68 & 0 & 0 & 0 \\ & & & 46.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.72 & 26.62 & 0 & 0 & 0 & 0 \\ & 76.72 & 0 & 0 & 0 & 0 \\ & & 76.72 & 0 & 0 & 0 \\ & & & 28.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.11E-07
Maximum Composition 0.78 Area Fraction 0.10
Mean Chem. 739.70 Roundness 1.01
Mean Elas. 0.02
Mean Int. 1.11E-07