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: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== 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 15:59:02 -61.398391 92.037987 BFGS: 1 15:59:02 -70.100132 43.350598 BFGS: 2 15:59:02 -73.359989 13.905742 BFGS: 3 15:59:02 -73.864428 5.785780 BFGS: 4 15:59:02 -73.809780 5.948162 BFGS: 5 15:59:02 -73.922618 0.419079 BFGS: 6 15:59:02 -73.922992 0.034690 BFGS: 7 15:59:02 -73.922994 0.000404 BFGS: 8 15:59:02 -73.922994 0.000015 BFGS: 9 15:59:02 -73.922994 0.000000 Minimization converged after 9 steps. Maximum force component: 7.240599876263811e-31 eV/Angstrom Maximum stress component: 5.7372412900486445e-11 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([[2.9371362493306443, -3.1026223216117315e-17, -2.58386174891467e-36], [-1.4685681246653222, 2.5436346062964814, -5.002605742366619e-36], [-4.543958375857857e-36, -3.967964610852894e-34, 4.796419088041956]]) forces = [[ 7.24059988e-31 -2.50821737e-31 3.94136198e-32] [-7.24059988e-31 2.50821737e-31 -3.94136198e-32]] stress = [ 1.03032626e-11 1.03032626e-11 5.73724129e-11 5.38824507e-33 -6.92179035e-45 -1.39898286e-27] energy per atom = -36.96149709502949 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0