{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Cu__TE_664287069231_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_664287069231_001-and-SM_316120381362_001-1695684281-tr"
}