@Comment
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This Model originally published in \cite{OpenKIM-MO:408791041969:002a} is archived in \cite{OpenKIM-MO:408791041969:002, OpenKIM-MD:077075034781:003, tadmor:elliott:2011, elliott:tadmor:2011}.
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@Misc{OpenKIM-MO:408791041969:002,
  author       = {Tobias Brink},
  title        = {{T}ersoff-style three-body potential for {S}i{C} (with {S}i{II} parameter set) developed by {E}rhart and {A}lbe (2005) v002},
  doi          = {10.25950/9edfb96b},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/9edfb96b}},
  keywords     = {OpenKIM, Model, MO_408791041969_002},
  publisher    = {OpenKIM},
  year         = 2019,
}

@Misc{OpenKIM-MD:077075034781:003,
  author       = {Tobias Brink},
  title        = {{M}odel driver for {T}ersoff-style potentials ported from {LAMMPS} v003},
  doi          = {10.25950/55b7b34e},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/55b7b34e}},
  keywords     = {OpenKIM, Model Driver, MD_077075034781_003},
  publisher    = {OpenKIM},
  year         = 2019,
}

@Article{tadmor:elliott:2011,
  author    = {E. B. Tadmor and R. S. Elliott and J. P. Sethna and R. E. Miller and C. A. Becker},
  title     = {The potential of atomistic simulations and the {K}nowledgebase of {I}nteratomic {M}odels},
  journal   = {{JOM}},
  year      = {2011},
  volume    = {63},
  number    = {7},
  pages     = {17},
  doi       = {10.1007/s11837-011-0102-6},
}

@Misc{elliott:tadmor:2011,
  author       = {Ryan S. Elliott and Ellad B. Tadmor},
  title        = {{K}nowledgebase of {I}nteratomic {M}odels ({KIM}) Application Programming Interface ({API})},
  howpublished = {\url{https://openkim.org/kim-api}},
  publisher    = {OpenKIM},
  year         = 2011,
  doi          = {10.25950/ff8f563a},
}

@Article{OpenKIM-MO:408791041969:002a,
  author = {Erhart, Paul and Albe, Karsten},
  doi = {10.1103/PhysRevB.71.035211},
  issue = {3},
  journal = {Physical Review B},
  month = {Jan},
  numpages = {14},
  pages = {035211},
  publisher = {American Physical Society},
  title = {Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide},
  volume = {71},
  year = {2005},
}