{
    "test" "EquilibriumCrystalStructure_AB3_tP4_123_a_ce_CuZr__TE_969695979880_000" 
    "model" "MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_969695979880_000-and-MO_813575892799_001-1681148331-tr"
}