{
    "test" "EquilibriumCrystalStructure_AB5CD3_oP80_56_e_5e_e_3e_CHNO__TE_197216100796_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_197216100796_000-and-SM_107643900657_001-1701107840-tr"
}