{
    "test" "EquilibriumCrystalStructure_AB_mC20_12_a2i_c2i_AlCu__TE_914729329759_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_914729329759_000-and-SM_566399258279_001-1682095475-tr"
}