{
    "test" "EquilibriumCrystalStructure_A2B_tP3_123_e_a_AlCu__TE_780069591415_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_780069591415_001-and-SM_656517352485_000-1693517470-tr"
}