element(s): ['Co'] AFLOW prototype label: A_hP2_194_c Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.5032', '1.5893656'] model name: EAM_Dynamo_PunMishin_2012_Co__MO_885079680379_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[2.5032, 0, 0], [-1.2516, 2.1678347907532, 0], [0, 0, 3.9785]] ========================================= Step Time Energy fmax BFGS: 0 14:50:33 -8.765668 0.6444 BFGS: 1 14:50:33 -8.773916 0.4550 BFGS: 2 14:50:33 -8.781677 0.0781 BFGS: 3 14:50:33 -8.781809 0.0438 BFGS: 4 14:50:33 -8.781941 0.0410 BFGS: 5 14:50:33 -8.782063 0.0266 BFGS: 6 14:50:33 -8.782103 0.0093 BFGS: 7 14:50:33 -8.782108 0.0023 BFGS: 8 14:50:33 -8.782109 0.0001 BFGS: 9 14:50:33 -8.782109 0.0000 BFGS: 10 14:50:33 -8.782109 0.0000 BFGS: 11 14:50:33 -8.782109 0.0000 Minimization converged after 11 steps. Maximum force component: 3.104490690226747e-32 eV/Angstrom Maximum stress component: 2.842844560298951e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.5186620715960872, -2.86511113627962e-18, -1.8191490551492927e-38], [-1.2593310357980436, 2.1812253375505524, 4.206305716815826e-37], [-2.8228900509020336e-36, -2.302658844087396e-36, 4.055699973136855]]) forces = [[ 3.10449069e-32 -1.79237854e-32 -3.60593301e-69] [-3.10449069e-32 1.79237854e-32 3.60593301e-69]] stress = [-9.78407472e-11 -9.78407472e-11 -2.84284456e-10 -3.19528748e-45 -1.17637059e-45 -1.40586812e-26] energy per atom = -4.374251271680912 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0