{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam"
 "contributor-id" "4f779dba-6759-48f9-a4e8-572061988f46"
 "description" "Interatomic potentials for the Mg-Pb binary systems has been developed within the framework of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potential describes a wide range of fundamental materials properties (thermodynamic, structural and elastic properties of compound and solution phases) of relevant systems in reasonable agreement with experimental data or first-principles and CALPHAD calculations. In the original paper (Kim and Lee, Calphad, 57, 2017), the applicability of the developed potential to atomistic simulations on deformation behavior in Mg and its alloys is demonstrated by showing that the potentials reproduce related material properties reasonably and are transferable sufficiently."
 "developer" ["7ddfc655-de06-408b-852b-c6187d6e99c1"
              "c8ad0beb-f4c8-4ddc-8a25-372f5cc4a17e"]
 "doi" "10.25950/ace76f67"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_001"
 "kim-api-version" "2.2"
 "maintainer-id" "4f779dba-6759-48f9-a4e8-572061988f46"
 "model-driver" "MEAM_LAMMPS__MD_249792265679_001"
 "potential-type" "meam"
 "publication-year" "2021"
 "source-citations" [{"author" "Kim, Ki-Hyun and Lee, Byeong-Joo"
                      "doi" "10.1016/j.calphad.2017.03.003"
                      "journal" "Calphad"
                      "pages" "55--61"
                      "publisher" "Elsevier"
                      "recordkey" "MO_325675357262_001a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Modified embedded-atom method interatomic potentials for {M}g-{N}d and {M}g-{P}b binary systems"
                      "volume" "57"
                      "year" "2017"}]
 "species" ["Mg" "Pb"]
 "title" "MEAM Potential for the Mg-Pb system developed by Kim and Lee (2017) v001"}