{
    "test" "EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_338644307803_002-and-SM_107643900657_001-1715980900-er"
}