{
    "test" "EquilibriumCrystalStructure_A2B_mP12_4_4a_2a_HO__TE_477223945963_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_477223945963_001-and-SM_222964216001_001-1692740167-er"
}