element(s): ['Co'] 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: ['3.5722'] model name: EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]] ========================================= Step Time Energy fmax BFGS: 0 15:14:31 -15.162795 0.558540 BFGS: 1 15:14:31 -15.176027 0.548961 BFGS: 2 15:14:31 -15.268482 0.763585 BFGS: 3 15:14:31 -15.414049 1.152126 BFGS: 4 15:14:31 -15.598005 1.244016 BFGS: 5 15:14:31 -15.774072 1.072886 BFGS: 6 15:14:31 -15.910629 0.713120 BFGS: 7 15:14:31 -15.975194 0.084368 BFGS: 8 15:14:31 -15.975969 0.000768 BFGS: 9 15:14:31 -15.975969 0.000074 BFGS: 10 15:14:31 -15.975969 0.000000 BFGS: 11 15:14:31 -15.975969 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.1911092694179832e-13 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co', 'Co', 'Co'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[3.853172500398662, 9.071881877506562e-33, 7.896719650190116e-34], [4.585071219444783e-34, 3.853172500398662, 1.2406265815315966e-17], [2.3935618324474223e-33, 1.240626581531597e-17, 3.853172500398662]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [1.19110927e-13 1.19110927e-13 1.19110927e-13 8.11961066e-30 4.84284255e-34 3.46601284e-50] energy per atom = -3.9939923154303174 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0