{
 "creator" "Tobias Brink"
 "contributor-id" "e09f947f-5c51-4bda-a096-580e239f6064"
 "description" "Tersoff-style potential for PtC by Albe, Nordlund, and Averback.  The C-C interaction is potential II from Brenner, Phys. Rev. B 42, 9458 (1990) without the overbinding correction."
 "doi" "10.25950/e8e5efb7"
 "domain" "openkim.org"
 "extended-id" "Tersoff_LAMMPS_AlbeNordlundAverback_2002_PtC__MO_500121566391_002"
 "kim-api-version" "2.0.2"
 "maintainer-id" "e09f947f-5c51-4bda-a096-580e239f6064"
 "model-driver" "Tersoff_LAMMPS__MD_077075034781_003"
 "potential-type" "tersoff"
 "publication-year" "2019"
 "source-citations" [
  {
   "author" "Albe, Karsten and Nordlund, Kai and Averback, Robert S."
   "doi" "10.1103/PhysRevB.65.195124"
   "issue" "19"
   "journal" "Physical Review B"
   "month" "May"
   "numpages" "11"
   "pages" "195124"
   "publisher" "American Physical Society"
   "recordkey" "MO_500121566391_002a"
   "recordprimary" "recordprimary"
   "recordtype" "article"
   "title" "Modeling the metal-semiconductor interaction: {A}nalytical bond-order potential for platinum-carbon"
   "volume" "65"
   "year" "2002"
  }
  {
   "author" "Brenner, Donald W."
   "doi" "10.1103/PhysRevB.42.9458"
   "issue" "15"
   "journal" "Physical Review B"
   "month" "Nov"
   "pages" "9458--9471"
   "publisher" "American Physical Society"
   "recordkey" "MO_500121566391_002b"
   "recordtype" "article"
   "title" "Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films"
   "volume" "42"
   "year" "1990"
  }
  {
   "author" "Brenner, Donald W."
   "doi" "10.1103/PhysRevB.46.1948.2"
   "issue" "3"
   "journal" "Physical Review B"
   "month" "Jul"
   "pages" "1948--1948"
   "publisher" "American Physical Society"
   "recordkey" "MO_500121566391_002c"
   "recordtype" "article"
   "title" "Erratum: {E}mpirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films"
   "volume" "46"
   "year" "1992"
  }
 ]
 "species" [
  "Pt"
  "C"
 ]
 "title" "Tersoff-style three-body potential for PtC developed by Albe, Nordlund, and Averback (2002) v002"
}