{
    "test" "EquilibriumCrystalStructure_A7BC6_oP56_19_7a_a_6a_HNO__TE_901381739573_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_901381739573_000-and-SM_107643900657_001-1700254896-tr"
}