{
    "test" "EquilibriumCrystalStructure_A3B20C4D10_oF148_42_ac_2c4e_e_2a4c_CHNO__TE_503683569064_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_503683569064_000-and-SM_107643900657_001-1700089720-tr"
}