Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18295.00 3.77 -3764.86 51965.54 -28.75 6250.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.30E-25 1.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.26 & 21.37 & 0 & 0 & 0 & 0 \\ & 120.26 & 0 & 0 & 0 & 0 \\ & & 120.26 & 0 & 0 & 0 \\ & & & 42.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.16 & 31.47 & 0 & 0 & 0 & 0 \\ & 79.16 & 0 & 0 & 0 & 0 \\ & & 79.16 & 0 & 0 & 0 \\ & & & 35.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.94E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.99E-07
Maximum Composition 0.82 Area Fraction 0.21
Mean Chem. 232.10 Roundness 0.99
Mean Elas. 0.01
Mean Int. 5.89E-08