element(s): ['Y'] 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: ['3.6555', '1.5493093'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Y'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[3.6555, 0, 0], [-1.82775, 3.165755863534, 0], [0, 0, 5.6635]] ========================================= Step Time Energy fmax BFGS: 0 10:54:30 -43.538043 37.520321 BFGS: 1 10:54:30 -45.286703 17.806924 BFGS: 2 10:54:30 -45.755097 7.531784 BFGS: 3 10:54:30 -45.922137 2.748207 BFGS: 4 10:54:31 -45.960723 0.310026 BFGS: 5 10:54:31 -45.961300 0.029304 BFGS: 6 10:54:31 -45.961303 0.003296 BFGS: 7 10:54:31 -45.961303 0.000219 BFGS: 8 10:54:31 -45.961303 0.000003 BFGS: 9 10:54:31 -45.961303 0.000000 BFGS: 10 10:54:31 -45.961303 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.108451312524803e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Y', 'Y'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[3.695745342419095, 1.1975359444075345e-17, -5.006365983274554e-36], [-1.8478726712095475, 3.2006093524529553, 1.3209887266960888e-35], [-3.558767626568025e-35, 2.3960677492510826e-35, 6.0352472613073]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [3.10845131e-11 3.10845131e-11 1.65576825e-11 2.50350895e-45 1.13490216e-45 6.99260512e-27] energy per atom = -22.980651739721395 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0