@Comment
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This Model originally published in \cite{OpenKIM-MO:522239651961:000a} is archived in \cite{OpenKIM-MO:522239651961:000, OpenKIM-MD:120291908751:005, tadmor:elliott:2011, elliott:tadmor:2011}.
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}

@Misc{OpenKIM-MO:522239651961:000,
  author       = {Mikhail I. Mendelev},
  title        = {{F}innis-{S}inclair potential ({LAMMPS} cubic hermite tabulation) for {T}b developed by {M}endelev (2018) v000},
  doi          = {10.25950/b2e94dbe},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/b2e94dbe}},
  keywords     = {OpenKIM, Model, MO_522239651961_000},
  publisher    = {OpenKIM},
  year         = 2018,
}

@Misc{OpenKIM-MD:120291908751:005,
  author       = {Stephen M. Foiles and Michael I. Baskes and Murray S. Daw and Steven J. Plimpton},
  title        = {{EAM} {M}odel {D}river for tabulated potentials with cubic {H}ermite spline interpolation as used in {LAMMPS} v005},
  doi          = {10.25950/68defa36},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/68defa36}},
  keywords     = {OpenKIM, Model Driver, MD_120291908751_005},
  publisher    = {OpenKIM},
  year         = 2018,
}

@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:522239651961:000a,
  author = {Mendelev, M. I. and Zhang, F. and Song, H. and Sun, Y. and Wang, C. Z. and Ho, K. M.},
  doi = {10.1063/1.5026922},
  eprint = {  https://doi.org/10.1063/1.5026922 },
  journal = {The Journal of Chemical Physics},
  number = {21},
  pages = {214705},
  title = {Molecular dynamics simulation of the solid-liquid interface migration in terbium},
  volume = {148},
  year = {2018},
}