{
    "test" "EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_099421378389_000-and-SM_662785656123_000-1683308947-er"
}