Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17088.96 4.20 -3067.13 76166.49 -76.80 8280.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.03E-24 9.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.29 & 25.46 & 0 & 0 & 0 & 0 \\ & 122.29 & 0 & 0 & 0 & 0 \\ & & 122.29 & 0 & 0 & 0 \\ & & & 53.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.01 & 29.66 & 0 & 0 & 0 & 0 \\ & 81.01 & 0 & 0 & 0 & 0 \\ & & 81.01 & 0 & 0 & 0 \\ & & & 22.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.39E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.10E-07
Maximum Composition 0.78 Area Fraction 0.31
Mean Chem. 102.15 Roundness 1.00
Mean Elas. 0.01
Mean Int. 4.64E-08