{
    "test" "EquilibriumCrystalStructure_A3B4_hP28_159_2c_ab2c_CN__TE_001914288846_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_001914288846_000-and-SM_107643900657_001-1680801066-tr"
}