Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16234.53 4.08 -4352.47 70591.70 -50.70 3428.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.74E-25 1.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.24 & 21.21 & 0 & 0 & 0 & 0 \\ & 120.24 & 0 & 0 & 0 & 0 \\ & & 120.24 & 0 & 0 & 0 \\ & & & 49.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.09 & 34.31 & 0 & 0 & 0 & 0 \\ & 71.09 & 0 & 0 & 0 & 0 \\ & & 71.09 & 0 & 0 & 0 \\ & & & 27.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.97E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.77E-07
Maximum Composition 0.77 Area Fraction 0.47
Mean Chem. 42.74 Roundness 1.03
Mean Elas. 0.01
Mean Int. -1.67E-08