{"contributor-id" "e09f947f-5c51-4bda-a096-580e239f6064"
 "description" "Tersoff-style three-body potential for ZnO developed by Erhart, Juslin, Goy, Nordlund, Müller, and Albe."
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 "doi" "10.25950/25587bce"
 "domain" "openkim.org"
 "extended-id" "Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_003"
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 "model-driver" "Tersoff_LAMMPS__MD_077075034781_004"
 "potential-type" "tersoff"
 "publication-year" "2021"
 "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_003a"
                      "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) v003"}