+\begin{slide}
+
+ {\large\bf\boldmath
+ Saddle point configuration check
+ }
+
+ Simulations:
+ \begin{itemize}
+ \item Displacing the C atom in the BC configuration
+ \begin{itemize}
+ \item in \hkl<1 -1 0> direction\\
+ $(0.1240, 0.1240, 0.0409) \rightarrow
+ (0.1340, 0.1140, 0.0409)$
+ \item in \hkl<1 0 0> direction\\
+ $(0.1240, 0.1240, 0.0409) \rightarrow
+ (0.1440, 0.1240, 0.0409)$
+ \end{itemize}
+ \item Full relaxation of the configuration
+ \end{itemize}
+
+ Results:
+ \begin{itemize}
+ \item Both displacement simulations relax to
+ the BC configuration
+ \item Obviously the second derivative with respect to the
+ migration direction is also positive
+ \end{itemize}
+
+ \begin{center}
+ $\Downarrow$\\
+ Bond centered configuration is a
+ {\color{blue}real local minimum}
+ and {\color{red}not} a saddle point configuration
+ \end{center}
+
+\end{slide}
+