{
    "test" "EquilibriumCrystalStructure_AB2_oC48_64_df_2g_FeSi__TE_690273751293_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_690273751293_001-and-SM_656517352485_000-1695411061-er"
}