Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16560.62 5.15 -4505.95 61348.01 -55.70 6061.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 3.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.38 & 22.14 & 0 & 0 & 0 & 0 \\ & 115.38 & 0 & 0 & 0 & 0 \\ & & 115.38 & 0 & 0 & 0 \\ & & & 45.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.82 & 31.63 & 0 & 0 & 0 & 0 \\ & 81.82 & 0 & 0 & 0 & 0 \\ & & 81.82 & 0 & 0 & 0 \\ & & & 26.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.77E-07
Maximum Composition 0.78 Area Fraction 0.35
Mean Chem. 133.49 Roundness 0.98
Mean Elas. 0.01
Mean Int. -2.14E-08