{"contributor-id" "8283ed9e-ec2a-491a-83e4-ec93eae4139e"
 "description" "A rigid-ion potential based on the Born model of ionic solids to describe the potential energy of (U,Pu)O2 systems. The energy between two ions is calculated by partitioning the energy into long-range Coulombic interactions and short-range interactions that approximate Pauli repulsions and van der Waal’s attractions between ions. The short-range term used is the Buckingham potential."
 "developer" ["83fd380c-0175-4f70-98c1-6c1079225e66"
              "25b28510-324d-4f07-9443-39a378914920"
              "7a14a092-164c-4f25-9bdb-0884b600aea4"
              "a8226339-85ca-4f8a-baca-f4dfe62bd8c0"]
 "doi" "10.25950/b278d476"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "Sim_LAMMPS_Buckingham_PotashnikovBoyarchenkovNekrasov_2011_PuUO__SM_422015835006_000"
 "kim-api-version" "2.3"
 "maintainer-id" "8283ed9e-ec2a-491a-83e4-ec93eae4139e"
 "potential-type" "comb"
 "publication-year" "2025"
 "run-compatibility" "portable-models"
 "simulator-name" "LAMMPS"
 "simulator-potential" "buck/coul/long"
 "source-citations" [{"author" "Potashnikov S.I., Boyarchenkov A.S., Nekrasov K.A., Kupryazhkin A.Ya."
                      "doi" "10.1016/j.jnucmat.2011.08.033"
                      "journal" "Journal of Nuclear Materials"
                      "month" ""
                      "note" ""
                      "number" ""
                      "pages" "217-225"
                      "recordkey" "SM_422015835006_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "High-precision molecular dynamics simulation of UO2–PuO2: Pair potentials comparison in UO2"
                      "volume" "419 "
                      "year" "2011"}]
 "species" ["O" "Pu" "U"]
 "title" "LAMMPS Buckingham potential for (U,Pu)O2 materials developed by Potashnikov et al (2011) v000"}