Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17103.37 9.88 -4265.19 85480.49 -84.98 4021.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.63E-24 4.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.38 & 20.43 & 0 & 0 & 0 & 0 \\ & 117.38 & 0 & 0 & 0 & 0 \\ & & 117.38 & 0 & 0 & 0 \\ & & & 42.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.87 & 21.55 & 0 & 0 & 0 & 0 \\ & 81.87 & 0 & 0 & 0 & 0 \\ & & 81.87 & 0 & 0 & 0 \\ & & & 32.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.05E-07
Maximum Composition 0.79 Area Fraction 0.36
Mean Chem. 130.43 Roundness 1.00
Mean Elas. 0.03
Mean Int. -7.94E-08