{
    "test" "EquilibriumCrystalStructure_A3B_cP16_198_b_a_HN__TE_885819825464_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_885819825464_002-and-SM_107643900657_001-1712330216-tr"
}