{
    "test" "EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlCu__TE_023354456595_001" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_023354456595_001-and-SM_566399258279_001-1695412234-tr"
}