{
    "test" "EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_000" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002" 
    "domain" "openkim.org" 
    "error-result-id" "TE_099421378389_000-and-MO_883726743759_002-1683663992-er"
}