{
    "test" "EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlCuMg__TE_361486192722_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_361486192722_000-and-SM_656517352485_000-1700089487-tr"
}