{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Cu__TE_837916119813_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_837916119813_000-and-SM_316120381362_001-1682370094-tr"
}