{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam"
 "contributor-id" "f9afb302-b4eb-4b55-a4e3-676ba64bfb77"
 "description" "The Pt-C binary system's interatomic potential has been developed based on the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. This potential can reproduce various alloy systems' fundamental properties in reasonable agreement with the experimental data and first-principles calculations."
 "developer" ["913d5f18-3550-427a-bd8f-e7c7cd8f2b0d"
              "c8ad0beb-f4c8-4ddc-8a25-372f5cc4a17e"]
 "doi" "10.25950/a837d7f7"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_000"
 "kim-api-version" "2.2"
 "maintainer-id" "f9afb302-b4eb-4b55-a4e3-676ba64bfb77"
 "model-driver" "MEAM_LAMMPS__MD_249792265679_000"
 "potential-type" "meam"
 "publication-year" "2021"
 "source-citations" [{"author" "Jeong, Ga-Un and Lee, Byeong-Joo"
                      "doi" "10.1016/j.commatsci.2020.109946"
                      "journal" "Computational Materials Science"
                      "month" ""
                      "note" ""
                      "number" ""
                      "pages" "109946"
                      "recordkey" "MO_716623333967_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Interatomic potentials for {P}t-{C} and {P}d-{C} systems and a study of structure-adsorption relationship in large {P}t/graphene system"
                      "volume" "185"
                      "year" "2020"}]
 "species" ["Pt" "C"]
 "title" "MEAM Potential for the Pt-C system developed by Jeong, and Lee (2020) v000"}