+{\color{red}Todo:
+C atoms in 100 DB tightend in 110 direction, which is important for stress compensation in some combined constellations.
+}
+{\color{red}Todo:
+Most of the combinations should only be thought of intermediate configurations, which need to be transformed in the later SiC precipitation process.
+}
+{\color{red}Todo:
+Better structure, better language, better methodology!
+}
+{\color{red}Todo:
+Fit of lennard-jones an other rep + attr potentials in 110 interaction data!
+}
+