element(s): ['Cu', 'Zr'] AFLOW prototype label: AB_cP2_221_a_b Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.2717'] model name: EAM_Dynamo_MendelevSordeletKramer_2007_CuZr__MO_120596890176_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Cu', 'Zr'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 221 cell = [[3.2717, 0, 0], [0, 3.2717, 0], [0, 0, 3.2717]] ========================================= Step Time Energy fmax BFGS: 0 11:31:05 -10.026410 0.092189 BFGS: 1 11:31:05 -10.026776 0.092686 BFGS: 2 11:31:05 -10.005926 0.662806 BFGS: 3 11:31:05 -10.028449 0.086613 BFGS: 4 11:31:05 -10.029643 0.068118 BFGS: 5 11:31:05 -10.028698 0.142871 BFGS: 6 11:31:05 -10.030533 0.026455 BFGS: 7 11:31:05 -10.030636 0.007689 BFGS: 8 11:31:05 -10.030644 0.000824 BFGS: 9 11:31:05 -10.030644 0.000003 BFGS: 10 11:31:05 -10.030644 0.000000 BFGS: 11 11:31:05 -10.030644 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.660036188920631e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cu', 'Zr'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[3.2369289555314054, 1.3309886847401003e-32, 1.6143950814394192e-33], [9.309476118202348e-33, 3.2369289555314054, -1.7043845979934926e-17], [6.318021911955145e-35, -1.7043845979934923e-17, 3.2369289555314054]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-2.66003619e-14 -2.66003619e-14 -2.66003619e-14 -7.06159479e-31 1.96066264e-34 8.46818733e-52] energy per atom = -5.015322102531346 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0