{
    "test" "EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_668914490960_000-and-SM_107643900657_001-1680728677-tr"
}