{
    "test" "EquilibriumCrystalStructure_AB_oP8_62_c_c_BN__TE_188369056427_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_188369056427_001-and-SM_327381922729_001-1695680701-er"
}