Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17362.67 7.41 -2059.79 88116.95 -82.94 6044.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.32E-25 8.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.48 & 21.63 & 0 & 0 & 0 & 0 \\ & 117.48 & 0 & 0 & 0 & 0 \\ & & 117.48 & 0 & 0 & 0 \\ & & & 41.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.14 & 33.38 & 0 & 0 & 0 & 0 \\ & 75.14 & 0 & 0 & 0 & 0 \\ & & 75.14 & 0 & 0 & 0 \\ & & & 28.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 4.31E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.59E-07
Maximum Composition 0.77 Area Fraction 0.26
Mean Chem. 83.52 Roundness 0.98
Mean Elas. 0.02
Mean Int. 1.58E-08