element(s): ['Co', 'V'] AFLOW prototype label: A3B_cP4_221_c_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.7222'] model name: MEAM_LAMMPS_OhSeolLee_2020_CoV__MO_771146361182_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'V'] representative atom coordinates = [[0. 0.5 0.5] [0. 0. 0. ]] spacegroup = 221 cell = [[3.7222, 0, 0], [0, 3.7222, 0], [0, 0, 3.7222]] ========================================= Step Time Energy fmax BFGS: 0 16:13:41 -18.618119 1.547466 BFGS: 1 16:13:42 -18.715946 1.401100 BFGS: 2 16:13:42 -18.899176 1.033161 BFGS: 3 16:13:43 -19.023119 0.609696 BFGS: 4 16:13:44 -19.079020 0.124926 BFGS: 5 16:13:44 -19.081243 0.010691 BFGS: 6 16:13:45 -19.081259 0.000166 BFGS: 7 16:13:45 -19.081259 0.000000 BFGS: 8 16:13:46 -19.081259 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.6792512815023264e-13 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co', 'Co', 'V'] basis = [[3.85373324e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 5.96541306e-17 5.00000000e-01] [5.00000000e-01 5.00000000e-01 5.96541306e-17] [6.41775506e-65 5.96541306e-17 5.96541306e-17]] cellpar = Cell([[3.550986660082619, 1.559115370258138e-32, -1.268726847137804e-32], [7.303193517051472e-33, 3.550986660082619, -1.3815908691893959e-17], [-8.70860665533361e-33, -1.381590869189396e-17, 3.550986660082619]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-3.67925128e-13 -3.67925128e-13 -3.67925128e-13 1.81215380e-29 3.25837544e-34 -5.97194051e-50] energy per atom = -4.770314644556502 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0