element(s): ['Zr'] 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: ['3.232', '1.6019183'] model name: EAM_Dynamo_MendelevKramerOtt_2009_CuZr__MO_600021860456_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Zr'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[3.232, 0, 0], [-1.616, 2.7989941050313, 0], [0, 0, 5.1774]] ========================================= Step Time Energy fmax BFGS: 0 15:12:50 -12.937266 0.1182 BFGS: 1 15:12:50 -12.937532 0.1043 BFGS: 2 15:12:50 -12.938527 0.0105 BFGS: 3 15:12:50 -12.938530 0.0046 BFGS: 4 15:12:50 -12.938531 0.0026 BFGS: 5 15:12:50 -12.938532 0.0003 BFGS: 6 15:12:50 -12.938532 0.0001 BFGS: 7 15:12:50 -12.938532 0.0000 BFGS: 8 15:12:50 -12.938532 0.0000 BFGS: 9 15:12:50 -12.938532 0.0000 Minimization converged after 9 steps. Maximum force component: 4.630878326033031e-32 eV/Angstrom Maximum stress component: 3.101412236432427e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Zr', 'Zr'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[3.2202984354265616, 5.441021403364141e-18, -1.9125900692954837e-37], [-1.6101492177132808, 2.7888602528466837, -1.2551069067967873e-36], [1.1800123578862304e-37, -3.781672317716598e-37, 5.215206998728298]]) forces = [[ 4.63087833e-32 -3.43753566e-32 1.38987542e-68] [-4.63087833e-32 3.43753566e-32 -1.38987542e-68]] stress = [-3.10141224e-11 -3.10141224e-11 1.90412421e-11 -5.64977168e-34 9.78569159e-34 -1.01581868e-26] energy per atom = -6.4692658948302695 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0