{
    "test" "EquilibriumCrystalStructure_AB6C_oP32_62_c_6c_c_CNO__TE_159914758378_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_159914758378_000-and-SM_107643900657_001-1701108079-tr"
}