{
    "test" "EquilibriumCrystalStructure_A4B9_cP52_215_ei_3efgi_AlCu__TE_886579160060_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_886579160060_001-and-SM_656517352485_000-1694725695-tr"
}