Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18179.01 8.38 -4837.58 90419.14 -51.31 7815.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.65E-25 2.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.52 & 20.82 & 0 & 0 & 0 & 0 \\ & 118.52 & 0 & 0 & 0 & 0 \\ & & 118.52 & 0 & 0 & 0 \\ & & & 43.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.91 & 34.91 & 0 & 0 & 0 & 0 \\ & 70.91 & 0 & 0 & 0 & 0 \\ & & 70.91 & 0 & 0 & 0 \\ & & & 28.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.51
Mean Chem. -0.88 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.95E-07