{
    "test" "EquilibriumCrystalStructure_A4B9_cP52_215_ei_3efgi_AlCu__TE_886579160060_001" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_886579160060_001-and-SM_566399258279_001-1694725691-tr"
}