Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18368.86 8.18 -3736.21 106660.94 -63.54 4936.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.38E-25 5.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.64 & 25.50 & 0 & 0 & 0 & 0 \\ & 122.64 & 0 & 0 & 0 & 0 \\ & & 122.64 & 0 & 0 & 0 \\ & & & 44.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.59 & 30.76 & 0 & 0 & 0 & 0 \\ & 81.59 & 0 & 0 & 0 & 0 \\ & & 81.59 & 0 & 0 & 0 \\ & & & 27.04 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.49
Mean Chem. 25.65 Roundness 1.00
Mean Elas. 0.00
Mean Int. -9.85E-09