{"creator" "Mikhail I. Mendelev" "content-origin" "http://www.ctcms.nist.gov/potentials/Cu.html" "contributor-id" "f3251c9e-5721-45a2-a0fc-1e48977d95e2" "description" "The potential was designed to simulate solidification in Cu. For simulation of solid properties, the version published in [M.I. Mendelev and A.H. King, Phil. Mag. 93, 1268-1278 (2013).] is better." "domain" "openkim.org" "extended-id" "EAM_Dynamo_Mendelev_Kramer_Cu__MO_945691923444_004" "kim-api-version" "1.6" "maintainer-id" "f3251c9e-5721-45a2-a0fc-1e48977d95e2" "model-driver" "EAM_Dynamo__MD_120291908751_004" "publication-year" "2018" "source-citations" [{"author" "M. I. Mendelev and M. J. Kramer and C. A. Becker and M. Asta" "doi" "10.1080/14786430802206482" "journal" "Philosophical Magazine" "number" "12" "pages" "1723--1750" "publisher" "Taylor \\& Francis" "recordkey" "MO_945691923444_004a" "recordtype" "article" "title" "Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid {Al} and {Cu}" "volume" "88" "year" "2008"}] "species" ["Cu"] "title" "FS/EAM potential for Cu"}