{
    "test" "EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlFe__TE_509369975681_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_509369975681_000-and-SM_656517352485_000-1680887783-tr"
}