{
    "test" "EquilibriumCrystalStructure_A5B3_oC32_63_ceg_cg_FeSi__TE_516682760418_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_516682760418_001-and-SM_656517352485_000-1695336551-er"
}