Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15723.04 11.02 -2225.25 91096.62 -50.71 4768.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.18E-24 4.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.77 & 22.55 & 0 & 0 & 0 & 0 \\ & 119.77 & 0 & 0 & 0 & 0 \\ & & 119.77 & 0 & 0 & 0 \\ & & & 44.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.16 & 29.69 & 0 & 0 & 0 & 0 \\ & 75.16 & 0 & 0 & 0 & 0 \\ & & 75.16 & 0 & 0 & 0 \\ & & & 33.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.66E-07
Maximum Composition 0.69 Area Fraction 0.38
Mean Chem. 41.36 Roundness 0.97
Mean Elas. -0.02
Mean Int. 1.73E-08