{
    "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "description" "Given an extended xyz file corresponding to a non-orthogonal periodic box of atoms, use LAMMPS to compute the total potential energy and atomic forces." 
    "developer" [
        "4d62befd-21c4-42b8-a472-86132e6591f3"
    ] 
    "disclaimer" "See Test Driver source for formatting instructions for extended xyz file." 
    "doi" "10.25950/c3dca28e" 
    "domain" "openkim.org" 
    "executables" [
        "runner" 
        "test_template/template_"
    ] 
    "extended-id" "TriclinicPBCEnergyAndForces__TD_892847239811_003" 
    "kim-api-version" "2.0" 
    "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "properties" [
        "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed"
    ] 
    "publication-year" "2019" 
    "simulator-name" "LAMMPS" 
    "title" "Potential energy and atomic forces of periodic, non-orthogonal cell of atoms v003"
}