{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Cu__TE_664287069231_001" 
    "model" "MEAM_LAMMPS_Wagner_2007_Cu__MO_313717476091_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_664287069231_001-and-MO_313717476091_002-1695684261-tr"
}