{"content-origin" "Files are provided by Rasool Ahmad (EPFL) on Feb 2, 2021, and posted with his permission."
 "contributor-id" "f9afb302-b4eb-4b55-a4e3-676ba64bfb77"
 "description" "The Mg–Y binary system's potential has been developed within the framework of the second-nearest-neighbor modified embedded-atom method (MEAM) based on a potential for pure Mg. The potential fitting is done on a range of physical properties, either experimental or computed by first-principles methods. These include the Y interaction energy with basal and pyramidal stacking faults and properties of the B2 Mg–Y intermetallic phase. Using this model, one can make predictions generally in reasonable agreement with experiments and or DFT, but differences remain for subtle but important aspects of Y solutes in Mg."
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 "doi" "10.25950/4749dbfb"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_000"
 "kim-api-version" "2.2"
 "maintainer-id" "f9afb302-b4eb-4b55-a4e3-676ba64bfb77"
 "model-driver" "MEAM_LAMMPS__MD_249792265679_000"
 "potential-type" "meam"
 "publication-year" "2021"
 "source-citations" [{"author" "Ahmad, Rasool and Groh, S{\\'{e}}bastien and Ghazisaeidi, Maryam and Curtin, William A"
                      "doi" "10.1088/1361-651x/aacfd2"
                      "journal" "Modelling and Simulation in Materials Science and Engineering"
                      "month" "Jul"
                      "note" ""
                      "number" "6"
                      "pages" "065010"
                      "recordkey" "MO_135739722270_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Modified embedded-atom method interatomic potential for Mg{\\textendash}Y alloys"
                      "volume" "26"
                      "year" "2018"}]
 "species" ["Mg" "Y"]
 "title" "MEAM potential for Mg–Y alloys developed by Ahmad et al. (2018) v000"}