element(s): ['Mg'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.2446'] model name: MEAM_LAMMPS_KimKimLee_2009_AlMg__MO_058537087384_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.2446, 0, 0], [0, 4.2446, 0], [0, 0, 4.2446]] ========================================= Step Time Energy fmax BFGS: 0 17:03:27 -5.692584 1.3219 BFGS: 1 17:03:27 -5.763942 1.1982 BFGS: 2 17:03:27 -5.920537 0.8956 BFGS: 3 17:03:27 -6.034290 0.6264 BFGS: 4 17:03:27 -6.109993 0.3878 BFGS: 5 17:03:27 -6.152005 0.1768 BFGS: 6 17:03:27 -6.164159 0.0195 BFGS: 7 17:03:27 -6.164319 0.0012 BFGS: 8 17:03:27 -6.164319 0.0000 BFGS: 9 17:03:27 -6.164319 0.0000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.6404174849835617e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg'] basis = [[0.0000000e+00 0.0000000e+00 0.0000000e+00] [0.0000000e+00 5.0000000e-01 5.0000000e-01] [5.0000000e-01 0.0000000e+00 5.0000000e-01] [5.0000000e-01 5.0000000e-01 1.7016633e-34]] cellpar = Cell([[4.527170419981333, 2.6011165865400337e-33, 1.0595463626443215e-34], [7.392254928652989e-33, 4.527170419981333, 8.616667692695506e-18], [-1.0955545130594186e-34, 8.616667692695504e-18, 4.527170419981333]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-1.64041748e-10 -1.64041748e-10 -1.64041748e-10 -5.51381199e-29 -1.01800264e-35 -2.16910276e-53] energy per atom = -1.5410798567680186 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0