{
    "test" "EquilibriumCrystalStructure_A3B2C_hP12_194_h_f_a_CuMgSi__TE_293439663107_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_293439663107_001-and-SM_656517352485_000-1712183418-tr"
}