{
 "creator" "Tobias Brink"
 "contributor-id" "e09f947f-5c51-4bda-a096-580e239f6064"
 "description" "Tersoff-style three-body potential for ZnO developed by Erhart, Juslin, Goy, Nordlund, Müller, and Albe."
 "doi" "10.25950/9d266cdc"
 "domain" "openkim.org"
 "extended-id" "Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_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" "Paul Erhart and Niklas Juslin and Oliver Goy and Kai Nordlund and Ralf M{\\\"u}ller and Karsten Albe"
   "doi" "10.1088/0953-8984/18/29/003"
   "journal" "Journal of Physics: Condensed Matter"
   "number" "29"
   "pages" "6585"
   "recordkey" "MO_616776018688_002a"
   "recordprimary" "recordprimary"
   "recordtype" "article"
   "title" "Analytic bond-order potential for atomistic simulations of zinc oxide"
   "volume" "18"
   "year" "2006"
  }
 ]
 "species" [
  "Zn"
  "O"
 ]
 "title" "Tersoff-style three-body potential for ZnO developed by Erhart et al. (2006) v002"
}