{
    "test" "EquilibriumCrystalStructure_AB_oP16_61_c_c_CN__TE_241457466977_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_241457466977_000-and-SM_107643900657_001-1682096209-er"
}