{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Ag__TE_902368553248_000" 
    "model" "MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_902368553248_000-and-MO_813575892799_001-1682976022-tr"
}