Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16189.22 10.20 -2668.19 85941.77 -72.69 6973.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.22E-25 1.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.11 & 22.86 & 0 & 0 & 0 & 0 \\ & 119.11 & 0 & 0 & 0 & 0 \\ & & 119.11 & 0 & 0 & 0 \\ & & & 44.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.35 & 29.62 & 0 & 0 & 0 & 0 \\ & 77.35 & 0 & 0 & 0 & 0 \\ & & 77.35 & 0 & 0 & 0 \\ & & & 34.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.77E-07
Maximum Composition 0.73 Area Fraction 0.48
Mean Chem. 17.27 Roundness 1.01
Mean Elas. -0.01
Mean Int. -2.41E-08