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_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_000 ==== 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 13:18:48 -16.980256 1.258063 BFGS: 1 13:18:48 -17.047480 1.235545 BFGS: 2 13:18:48 -17.227794 1.165355 BFGS: 3 13:18:48 -17.395162 1.057443 BFGS: 4 13:18:48 -17.542108 0.889566 BFGS: 5 13:18:48 -17.657526 0.631671 BFGS: 6 13:18:48 -17.725887 0.258295 BFGS: 7 13:18:48 -17.735684 0.083573 BFGS: 8 13:18:48 -17.736620 0.008589 BFGS: 9 13:18:48 -17.736631 0.000289 BFGS: 10 13:18:48 -17.736631 0.000001 BFGS: 11 13:18:48 -17.736631 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4114854277959163e-11 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([[3.3965382826504573, -1.2925140418958913e-32, -2.6043599361033652e-33], [-4.198444789504346e-33, 3.3965382826504573, -6.196922388778293e-18], [4.231752067952476e-33, -6.196922388778293e-18, 3.3965382826504573]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [1.41148543e-11 1.41148543e-11 1.41148543e-11 3.28829891e-28 4.22921531e-34 7.51795628e-51] energy per atom = -4.434157712470398 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0