{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Al__TE_258644009221_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_258644009221_000-and-SM_566399258279_001-1680192472-tr"
}