element(s): ['Cu', 'Zr'] AFLOW prototype label: AB3_tP4_123_a_ce Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.6201', '0.81967923'] model name: MEAM_LAMMPS_KimLee_2008_CuZr__MO_407917731909_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Cu', 'Zr', 'Zr'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0. ] [0. 0.5 0.5]] spacegroup = 123 cell = [[4.6201, 0, 0], [0, 4.6201, 0], [0, 0, 3.787]] ========================================= Step Time Energy fmax BFGS: 0 11:46:44 -22.676335 0.136268 BFGS: 1 11:46:44 -22.676659 0.124059 BFGS: 2 11:46:44 -22.677863 0.041363 BFGS: 3 11:46:44 -22.677924 0.041913 BFGS: 4 11:46:44 -22.680036 0.026473 BFGS: 5 11:46:45 -22.680193 0.006845 BFGS: 6 11:46:45 -22.680200 0.000814 BFGS: 7 11:46:45 -22.680200 0.000037 BFGS: 8 11:46:45 -22.680200 0.000001 BFGS: 9 11:46:45 -22.680200 0.000000 BFGS: 10 11:46:45 -22.680200 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.404783627579656e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cu', 'Zr', 'Zr', 'Zr'] basis = [[0. 0. 0. ] [0.5 0.5 0. ] [0. 0.5 0.5] [0.5 0. 0.5]] cellpar = Cell([[4.653550675707825, -5.1738658149492805e-37, 6.138709910457227e-33], [4.232340417596691e-37, 4.653550675707823, -1.794829730249902e-17], [1.064314717853496e-32, -1.4659331335674856e-17, 3.7123712304957706]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.79261788e-11 1.79261788e-11 2.40478363e-11 2.22875057e-27 -7.51713012e-45 -1.00316005e-60] energy per atom = -5.670050057382361 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0