element(s): ['C'] AFLOW prototype label: A_hR2_166_c Parameter names: ['a', 'c/a', 'x1'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.4675532', '5.0459694', '0.83331463'] model name: MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['C'] representative atom coordinates = [[0. 0. 0.33331463]] spacegroup = 166 cell = [[2.4676, 0, 0], [-1.2338, 2.1370042863785, 0], [0, 0, 12.4512]] ========================================= Step Time Energy fmax BFGS: 0 16:48:54 -43.716434 4.400403 BFGS: 1 16:48:54 -44.814197 1.248052 BFGS: 2 16:48:54 -44.852994 1.054516 BFGS: 3 16:48:54 -44.875603 1.017929 BFGS: 4 16:48:54 -44.925633 0.954819 BFGS: 5 16:48:54 -44.974133 0.900915 BFGS: 6 16:48:54 -45.020785 0.852391 BFGS: 7 16:48:54 -45.065376 0.807510 BFGS: 8 16:48:54 -45.107809 0.765378 BFGS: 9 16:48:54 -45.148073 0.725502 BFGS: 10 16:48:54 -45.186207 0.687597 BFGS: 11 16:48:54 -45.222278 0.651492 BFGS: 12 16:48:54 -45.256371 0.617071 BFGS: 13 16:48:54 -45.288573 0.584255 BFGS: 14 16:48:54 -45.318975 0.552978 BFGS: 15 16:48:54 -45.348184 0.571649 BFGS: 16 16:48:54 -45.384024 0.875616 BFGS: 17 16:48:54 -45.434639 0.851426 BFGS: 18 16:48:54 -45.458563 0.742295 BFGS: 19 16:48:54 -45.475235 0.728509 BFGS: 20 16:48:54 -45.496013 0.709731 BFGS: 21 16:48:54 -45.515811 0.690583 BFGS: 22 16:48:54 -45.534673 0.670602 BFGS: 23 16:48:54 -45.552639 0.649966 BFGS: 24 16:48:54 -45.569748 0.628696 BFGS: 25 16:48:54 -45.586033 0.606816 BFGS: 26 16:48:54 -45.601534 0.586004 BFGS: 27 16:48:54 -45.627529 0.959567 BFGS: 28 16:48:54 -45.729041 2.367471 BFGS: 29 16:48:54 -45.775528 0.429159 BFGS: 30 16:48:54 -45.776507 0.422589 BFGS: 31 16:48:54 -45.795769 0.273987 BFGS: 32 16:48:54 -45.807065 0.140296 BFGS: 33 16:48:54 -45.810960 0.055718 BFGS: 34 16:48:54 -45.811053 0.051236 BFGS: 35 16:48:54 -45.811386 0.015389 BFGS: 36 16:48:54 -45.811427 0.003955 BFGS: 37 16:48:54 -45.811432 0.000476 BFGS: 38 16:48:54 -45.811432 0.000043 BFGS: 39 16:48:55 -45.811432 0.000001 BFGS: 40 16:48:55 -45.811432 0.000000 BFGS: 41 16:48:55 -45.811432 0.000000 Minimization converged after 41 steps. Maximum force component: 1.4082953727955383e-10 eV/Angstrom Maximum stress component: 4.356681386943402e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C'] basis = [[0.00000000e+00 4.60812313e-32 3.33333333e-01] [0.00000000e+00 1.00000000e+00 6.66666667e-01] [6.66666667e-01 3.33333333e-01 6.66666667e-01] [6.66666667e-01 3.33333333e-01 1.00000000e+00] [3.33333333e-01 6.66666667e-01 1.04272146e-12] [3.33333333e-01 6.66666667e-01 3.33333333e-01]] cellpar = Cell([[2.470903243734363, -7.32358928906837e-18, -1.0025167161414133e-15], [-1.2354516218671816, 2.1398649793673328, 7.010536205020931e-16], [-5.2297462950463015e-15, 2.090302573326561e-15, 15.602706096040585]]) forces = [[ 4.72027143e-26 -1.88668181e-26 -1.40829537e-10] [-4.72026602e-26 1.88670057e-26 1.40829537e-10] [ 4.72026602e-26 -1.88670057e-26 -1.40829537e-10] [-4.72026602e-26 1.88670057e-26 1.40829537e-10] [ 4.72024436e-26 -1.88666305e-26 -1.40829537e-10] [-4.72026061e-26 1.88670994e-26 1.40829537e-10]] stress = [ 4.35668139e-12 4.35668139e-12 1.66736611e-22 -5.83666852e-28 1.46028118e-27 -4.39791856e-27] energy per atom = -7.635238611225677 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0