{"creator" "Tobias Brink"
 "contributor-id" "e09f947f-5c51-4bda-a096-580e239f6064"
 "description" "Tersoff-style three-body potential for silicon, carbon and silicon carbide by Erhart and Albe (2005). This uses the parameter set Si II for the Si-Si interactions. This parameter set is recommended for pure silicon, the Si-C and C-C interactions are only included for completeness. For simulations of SiC, the latest version of model Tersoff_LAMMPS_Erhart_Albe_CSi__MO_903987585848 is recommended."
 "domain" "openkim.org"
 "extended-id" "Tersoff_LAMMPS_Erhart_Albe_SiII_CSi__MO_408791041969_001"
 "kim-api-version" "1.9.5"
 "maintainer-id" "e09f947f-5c51-4bda-a096-580e239f6064"
 "model-driver" "Tersoff_LAMMPS__MD_077075034781_002"
 "publication-year" "2018"
 "source-citations" [{"author" "Erhart, Paul and Albe, Karsten"
                      "doi" "10.1103/PhysRevB.71.035211"
                      "issue" "3"
                      "journal" "Physical Review B"
                      "month" "Jan"
                      "numpages" "14"
                      "pages" "035211"
                      "publisher" "American Physical Society"
                      "recordkey" "MO_408791041969_001a"
                      "recordtype" "article"
                      "title" "Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide"
                      "volume" "71"
                      "year" "2005"}]
 "species" ["Si" "C"]
 "title" "Tersoff-style three-body potential for SiC by Erhart/Albe, parameter set Si II"}