{
    "test" "EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_448573160772_000-and-SM_107643900657_001-1683308020-er"
}