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Tersoff-style potential for silicon, carbon and silicon carbide.

Parameters from
Erhart and Albe
"Analytical potential for atomistic simulations of silicon, carbon,
and silicon carbide"
Phys. Rev. B 71 (2005), 035211

Parameter file copied as-is from LAMMPS, see comments in the file for
details.

Contact: Tobias Brink <[email protected]>

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