Tersoff-style three-body potential for silicon, carbon and silicon carbide by Erhart and Albe (2005). This uses the parameter set Si II for the Si-Si interactions. This parameter set is recommended for pure silicon, the Si-C and C-C interactions are only included for completeness. For simulations of SiC, the latest version of model Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848 is recommended.