{
    "test" "EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCu__TE_391988908329_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_391988908329_000-and-SM_656517352485_000-1680904890-tr"
}