{
    "test" "EquilibriumCrystalStructure_A2B10C2D5_oP38_18_c_5c_c_a2c_CHNO__TE_506793158318_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_506793158318_000-and-SM_107643900657_001-1699993213-tr"
}