{
    "test" "EquilibriumCrystalStructure_A2B_cF24_227_c_b_CuMg__TE_381209059885_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_381209059885_001-and-SM_656517352485_000-1692391727-tr"
}