{
    "test" "EquilibriumCrystalStructure_A3B6C4D3_mC128_15_3f_6f_4f_3f_CHNO__TE_406261794933_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_406261794933_000-and-SM_107643900657_001-1700253783-tr"
}