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 16:24:14 -5.692584 1.321869 BFGS: 1 16:24:14 -5.763942 1.198198 BFGS: 2 16:24:14 -5.920537 0.895582 BFGS: 3 16:24:14 -6.034290 0.626447 BFGS: 4 16:24:14 -6.109993 0.387771 BFGS: 5 16:24:15 -6.152005 0.176780 BFGS: 6 16:24:15 -6.164159 0.019455 BFGS: 7 16:24:15 -6.164319 0.001157 BFGS: 8 16:24:15 -6.164319 0.000008 BFGS: 9 16:24:15 -6.164319 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.640417087004178e-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, 3.051796705009076e-33, -2.0433358410758325e-34], [9.222536989232658e-33, 4.527170419981333, 8.490646861459065e-18], [2.1214797307040815e-34, 8.490646861459062e-18, 4.527170419981333]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-1.64041709e-10 -1.64041709e-10 -1.64041709e-10 2.99404509e-29 -1.76192765e-36 -3.07570327e-54] 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