{
    "test" "EquilibriumCrystalStructure_AB3_cP4_221_a_c_AgZr__TE_237176788523_000" 
    "model" "MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_237176788523_000-and-MO_813575892799_001-1680904813-tr"
}