{"content-origin" "Files are provided by Xiusong Huang (Tsinghua University) on Feb 12, 2021, and posted with his permission."
 "contributor-id" "f9afb302-b4eb-4b55-a4e3-676ba64bfb77"
 "description" "A modified embedded-atom method (MEAM) interatomic potential with good accuracy for studying chemical short-range order (CSRO) in the HfNbTaTiZr alloy system was developed. The potential accuracy was further validated on the formation enthalpies, lattice constants, and melting points for the solid solutions."
 "developer" ["02c83d4d-f6e9-45b1-b695-4f3d35f4094c"
              "74c4f285-4d4e-4dcb-a49d-2e140bc7546a"
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 "doi" "10.25950/e8d4e374"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_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" "Huang, Xiusong and Liu, Lehua  and Duan, Xianbao and Liao, Weibing and Huang, Jianjun and Sun, Huibin and Yu, Chunyan "
                      "doi" "10.1016/j.matdes.2021.109560"
                      "journal" "Materials & Design"
                      "month" ""
                      "note" ""
                      "number" ""
                      "pages" "109560"
                      "recordkey" "MO_893505888031_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Atomistic simulation of chemical short-range order in {H}f{N}b{T}a{Z}r high entropy alloy based on a newly-developed interatomic potential"
                      "volume" "202"
                      "year" "2021"}]
 "species" ["Hf" "Nb" "Ta" "Ti" "Zr"]
 "title" "MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) v000"}