Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16833.67 6.76 -1901.27 65903.92 -38.30 4841.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.11E-25 2.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.95 & 23.05 & 0 & 0 & 0 & 0 \\ & 114.95 & 0 & 0 & 0 & 0 \\ & & 114.95 & 0 & 0 & 0 \\ & & & 52.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.24 & 26.58 & 0 & 0 & 0 & 0 \\ & 77.24 & 0 & 0 & 0 & 0 \\ & & 77.24 & 0 & 0 & 0 \\ & & & 21.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.24
Mean Chem. 71.84 Roundness 1.00
Mean Elas. 0.00
Mean Int. -2.56E-08