{
    "test" "EquilibriumCrystalStructure_A3B2_oP40_62_a3cd_2cd_CO__TE_148760763353_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_148760763353_000-and-SM_107643900657_001-1680729985-er"
}