{
    "test" "EquilibriumCrystalStructure_AB_cI16_199_a_a_CH__TE_908627723290_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_908627723290_001-and-SM_107643900657_001-1695674287-tr"
}