Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15908.24 5.81 -3200.44 93272.73 -80.83 9590.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.09E-25 8.46E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.20 & 22.78 & 0 & 0 & 0 & 0 \\ & 121.20 & 0 & 0 & 0 & 0 \\ & & 121.20 & 0 & 0 & 0 \\ & & & 50.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.83 & 31.19 & 0 & 0 & 0 & 0 \\ & 71.83 & 0 & 0 & 0 & 0 \\ & & 71.83 & 0 & 0 & 0 \\ & & & 33.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.95E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.38
Mean Chem. 69.23 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.63E-08