{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam"
 "contributor-id" "44dbe194-e0ed-4d77-a69d-b6ee407b9ea7"
 "description" "Interatomic potentials for the Co-Fe binary system has been developed in the framework of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potential describes various fundamental alloy behaviors (structural, elastic and thermodynamic behavior of solution and compound phases), mostly in reasonable agreements with experimental data or first-principles calculations."
 "developer" ["2310b6bb-2ed3-407f-9a23-e8521a180366"
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 "doi" "10.25950/f2666396"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_ChoiKimSeol_2017_CoFe__MO_179158257180_001"
 "kim-api-version" "2.2"
 "maintainer-id" "44dbe194-e0ed-4d77-a69d-b6ee407b9ea7"
 "model-driver" "MEAM_LAMMPS__MD_249792265679_001"
 "potential-type" "meam"
 "publication-year" "2021"
 "source-citations" [{"author" "Choi, Won-Mi and Kim, Yongmin and Seol, Donghyuk and Lee, Byeong-Joo"
                      "doi" "10.1016/j.commatsci.2017.01.002"
                      "journal" "Computational Materials Science"
                      "pages" "121--129"
                      "publisher" "Elsevier"
                      "recordkey" "MO_179158257180_001a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Modified embedded-atom method interatomic potentials for the {C}o-{C}r, {C}o-{F}e, {C}o-{M}n, {C}r-{M}n and {M}n-{N}i binary systems"
                      "volume" "130"
                      "year" "2017"}]
 "species" ["Co" "Fe"]
 "title" "MEAM Potential for the Co-Fe system developed by Choi et al. (2017) v001"}