{"contributor-id" "e09f947f-5c51-4bda-a096-580e239f6064"
 "description" "Tersoff's T2 silicon potential (PRB 37, 1988). Empirical interatomic potentials permit the calculation of structural properties and energetics of complex systems. A new approach for constructing such potentials, by explicitly incorporating the dependence of bond order on local environment, permits an improved description of covalent materials. In particular, a new potential for silicon is presented, along with results of extensive tests which suggest that this potential provides a rather realistic description of silicon. The limitations of the potential are discussed in detail."
 "developer" ["aff409ad-1c1f-4fc6-9f5d-1762d013b915"]
 "doi" "10.25950/cadc4e78"
 "domain" "openkim.org"
 "extended-id" "Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004"
 "implementer" ["e09f947f-5c51-4bda-a096-580e239f6064"]
 "kim-api-version" "2.2"
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 "model-driver" "Tersoff_LAMMPS__MD_077075034781_005"
 "potential-type" "tersoff"
 "publication-year" "2021"
 "source-citations" [{"author" "Tersoff, J."
                      "doi" "10.1103/PhysRevB.37.6991"
                      "issue" "12"
                      "journal" "Physical Review B"
                      "month" "Apr"
                      "pages" "6991--7000"
                      "publisher" "American Physical Society"
                      "recordkey" "MO_245095684871_004a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "New empirical approach for the structure and energy of covalent systems"
                      "url" "https://link.aps.org/doi/10.1103/PhysRevB.37.6991"
                      "volume" "37"
                      "year" "1988"}]
 "species" ["Si"]
 "title" "Tersoff T2 potential for silicon developed by Tersoff (1988) v004"}