{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam"
 "contributor-id" "f2115067-5058-4475-9520-c0aa04c4a6df"
 "description" "Interatomic potentials for Pt-Co  binary systems has been developed on the basis of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potential reproduce various materials properties of alloys (structural, thermodynamic and order-disorder transition temperature) in reasonable agreements with relevant experimental data and other calculations."
 "developer" ["86b0e253-c8c2-453c-94f7-93a142317aa0"
              "f2115067-5058-4475-9520-c0aa04c4a6df"
              "2bad9293-d404-4c54-b5d2-5318911b976b"
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              "c8ad0beb-f4c8-4ddc-8a25-372f5cc4a17e"]
 "doi" "10.25950/2eba85b6"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_KimSeolJi_2017_PtCo__MO_545073984441_000"
 "kim-api-version" "2.2"
 "maintainer-id" "f2115067-5058-4475-9520-c0aa04c4a6df"
 "model-driver" "MEAM_LAMMPS__MD_249792265679_000"
 "potential-type" "meam"
 "publication-year" "2021"
 "source-citations" [{"author" "Kim, Jin-Soo and Seol, Donghyuk and Ji, Joonho and Jang, Hyo-Sun and Kim, Yongmin and Lee, Byeong-Joo"
                      "doi" "10.1016/j.calphad.2017.09.005"
                      "journal" "Calphad"
                      "pages" "131--141"
                      "publisher" "Elsevier"
                      "recordkey" "MO_545073984441_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Second nearest-neighbor modified embedded-atom method interatomic potentials for the {P}t-{M} ({M}= {A}l, {C}o, {C}u, {M}o, {N}i, {T}i, {V}) binary systems"
                      "volume" "59"
                      "year" "2017"}]
 "species" ["Pt" "Co"]
 "title" "MEAM Potential for the Pt-Co system developed by Kim and Lee (2017) v000"}