element(s): ['Re'] 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: ['2.7819', '1.6197922'] model name: EAM_Dynamo_SetyawanGaoKurtz_2018_ReW__MO_680820064987_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Re'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[2.7819, 0, 0], [-1.39095, 2.4091960707879, 0], [0, 0, 4.5061]] ========================================= Step Time Energy fmax BFGS: 0 14:08:30 -16.048346 0.538652 BFGS: 1 14:08:30 -16.057070 0.257493 BFGS: 2 14:08:30 -16.059692 0.035019 BFGS: 3 14:08:30 -16.059710 0.012360 BFGS: 4 14:08:30 -16.059714 0.008334 BFGS: 5 14:08:30 -16.059723 0.002792 BFGS: 6 14:08:30 -16.059723 0.000595 BFGS: 7 14:08:30 -16.059723 0.000027 BFGS: 8 14:08:30 -16.059723 0.000001 BFGS: 9 14:08:30 -16.059723 0.000000 Minimization converged after 9 steps. Maximum force component: 8.508484654353971e-33 eV/Angstrom Maximum stress component: 5.82600431562868e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Re', 'Re'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.7611611338558695, -4.379129021908423e-18, 3.5466864194857854e-36], [-1.3805805669279347, 2.3912356858614285, -7.173279133088693e-36], [3.5502697489275085e-38, 3.3281100508099055e-36, 4.477006243004013]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 8.50848465e-33 -4.91237591e-33 1.79633341e-35]] stress = [-5.82600432e-10 -5.82600432e-10 -2.63796188e-10 -5.84673975e-35 -1.81763980e-35 2.76638340e-25] energy per atom = -8.029861478142063 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0