{
    "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_509927321216_001-and-SM_656517352485_000-1695763791-er"
}