{"content-origin" ""
 "contributor-id" "7126cfb2-333b-4d07-b33e-a00a5523fb0e"
 "description" "An interatomic potential for hafnium diboride. The potential is of the Tersoff form, and is obtained by fitting to a first-principles database of basic properties of elemental Hf, B, and the HfB2 compound. The potential has been tested against a variety of properties of the compound, with the conclusion that it is stable and provides a reasonable representation of the desired properties of hafnium diboride."
 "developer" ["7126cfb2-333b-4d07-b33e-a00a5523fb0e"
              "a38298fe-95a6-4965-a4c8-125579300e02"
              "5ee89603-6bda-4a2f-b99b-439cdf7fd1d2"]
 "doi" "10.25950/a4abce76"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "Tersoff_LAMMPS_DawLawsonBauschlicher_2011_HfB__MO_328263916986_000"
 "kim-api-version" "2.2"
 "maintainer-id" "7126cfb2-333b-4d07-b33e-a00a5523fb0e"
 "model-driver" "Tersoff_LAMMPS__MD_077075034781_005"
 "potential-type" "tersoff"
 "publication-year" "2022"
 "source-citations" [{"author" "M. S. Daw and J. W. Lawson and D. W. Bauschlicher"
                      "doi" "10.1016/j.commatsci.2011.04.038"
                      "journal" "Computational Materials Science"
                      "number" "10"
                      "pages" "2828--2835"
                      "recordkey" "MO_328263916986_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Interatomic potentials for Zirconium Diboride and Hafnium Diboride"
                      "volume" "50"
                      "year" "2011"}]
 "species" ["B" "Hf"]
 "title" "Tersoff potential for hafnium diboride (HfB_2) developed by Daw et al. (2011) v000"}