{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Cu__TE_664287069231_001" 
    "model" "MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_664287069231_001-and-MO_813575892799_002-1695684254-tr"
}