{
    "test" "EquilibriumCrystalStructure_A12B17_cI58_217_g_acg_AlMg__TE_719319890483_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_719319890483_001-and-SM_656517352485_000-1692129245-tr"
}