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_002 ==== 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 10:31:15 -18.618119 1.547466 BFGS: 1 10:31:16 -18.715946 1.401100 BFGS: 2 10:31:17 -18.899176 1.033161 BFGS: 3 10:31:17 -19.023119 0.609696 BFGS: 4 10:31:17 -19.079020 0.124926 BFGS: 5 10:31:17 -19.081243 0.010691 BFGS: 6 10:31:17 -19.081259 0.000166 BFGS: 7 10:31:17 -19.081259 0.000000 BFGS: 8 10:31:17 -19.081259 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.6817142458015525e-13 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co', 'Co', 'V'] basis = [[3.37201658e-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] [3.20887753e-65 5.96541306e-17 5.96541306e-17]] cellpar = Cell([[3.550986660082619, 7.878646131118079e-33, -6.831552489526703e-33], [-1.957551771151098e-33, 3.550986660082619, -4.944932130531037e-18], [1.0314534386770905e-32, -4.944932130531042e-18, 3.550986660082619]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-3.68171425e-13 -3.68171425e-13 -3.68171425e-13 -7.99589517e-29 -8.14593859e-35 -7.94686112e-51] energy per atom = -4.7703146445565014 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0