Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15637.36 8.62 -4002.58 81081.36 -79.93 7101.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.42E-25 7.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.25 & 21.88 & 0 & 0 & 0 & 0 \\ & 119.25 & 0 & 0 & 0 & 0 \\ & & 119.25 & 0 & 0 & 0 \\ & & & 41.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.60 & 22.79 & 0 & 0 & 0 & 0 \\ & 81.60 & 0 & 0 & 0 & 0 \\ & & 81.60 & 0 & 0 & 0 \\ & & & 20.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 2.65E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.71E-07
Maximum Composition 0.74 Area Fraction 0.36
Mean Chem. 59.54 Roundness 1.01
Mean Elas. 0.00
Mean Int. -3.13E-08