element(s): ['Al', 'Co'] AFLOW prototype label: AB3_cP4_221_a_c Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.6669'] model name: EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Co'] representative atom coordinates = [[0. 0. 0. ] [0. 0.5 0.5]] spacegroup = 221 cell = [[3.6669, 0, 0], [0, 3.6669, 0], [0, 0, 3.6669]] ========================================= Step Time Energy fmax BFGS: 0 17:05:58 -20.646610 1.137238 BFGS: 1 17:05:58 -20.702066 1.138603 BFGS: 2 17:05:58 -20.873107 1.135371 BFGS: 3 17:05:58 -21.032577 0.951480 BFGS: 4 17:05:58 -21.148159 0.550496 BFGS: 5 17:05:59 -21.183766 0.130906 BFGS: 6 17:05:59 -21.185235 0.026596 BFGS: 7 17:05:59 -21.185302 0.000992 BFGS: 8 17:05:59 -21.185302 0.000021 BFGS: 9 17:05:59 -21.185302 0.000000 BFGS: 10 17:05:59 -21.185302 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.814576512439622e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Co', 'Co', 'Co'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[3.4759240299387035, -9.615423535346231e-33, 1.6318532210683176e-32], [-5.415405762810552e-32, 3.4759240299387035, -3.11981907584852e-17], [1.24511851523279e-32, -3.11981907584852e-17, 3.4759240299387035]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.81457651e-14 -2.81457651e-14 -2.81457651e-14 5.53910334e-30 -3.40062429e-34 5.80796652e-50] energy per atom = -5.296325603736821 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0