{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam" "contributor-id" "95e0e2ff-c708-4e28-830e-8655b8198fe1" "description" "Second-nearest-neighbor modified embedded-atom method (2NN MEAM) interatomic potentials for Cu-Co binary system has been developed. The potential reproduces fundamental material properties such as structural and thermodynamic properties of compound and solution phases in reasonable agreement with experimental data." "developer" ["110ed980-fee3-438f-be70-54d48c808843" "95e0e2ff-c708-4e28-830e-8655b8198fe1" "c8ad0beb-f4c8-4ddc-8a25-372f5cc4a17e"] "doi" "10.25950/4b4ddb25" "domain" "openkim.org" "executables" [] "extended-id" "MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_849011491644_001" "kim-api-version" "2.2" "maintainer-id" "95e0e2ff-c708-4e28-830e-8655b8198fe1" "model-driver" "MEAM_LAMMPS__MD_249792265679_001" "potential-type" "meam" "publication-year" "2021" "source-citations" [{"author" "Wang, Jaemin and Oh, Sang-Ho and Lee, Byeong-Joo" "doi" "10.1016/j.commatsci.2020.109627" "journal" "Computational Materials Science" "pages" "109627" "publisher" "Elsevier" "recordkey" "MO_849011491644_001a" "recordprimary" "recordprimary" "recordtype" "article" "title" "Second-nearest-neighbor modified embedded-atom method interatomic potential for {C}u-{M} ({M}= {C}o, {M}o) binary systems" "volume" "178" "year" "2020"}] "species" ["Cu" "Co"] "title" "MEAM Potential for the Cu-Co system developed by Wang, Oh, and Lee (2020) v001"}