{
    "test" "EquilibriumCrystalStructure_A2B3_oP40_33_4a_6a_FeO__TE_049130948746_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_049130948746_000-and-SM_222964216001_001-1680555148-er"
}