{
    "test" "EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_001" 
    "simulator-model" "Sim_LAMMPS_Buckingham_FangKeltyHe_2014_LaO__SM_576027677976_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_448573160772_001-and-SM_576027677976_000-1695764726-er"
}