{
    "test" "EquilibriumCrystalStructure_A_oP2_51_e_N__TE_150196665312_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_150196665312_002-and-SM_107643900657_001-1715981710-er"
}