element(s): ['Zn'] 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: ['2.6771', '1.7211908'] model name: Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_004 ==== Building ASE atoms object with: ==== representative atom symbols = ['Zn'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[2.6771, 0, 0], [-1.33855, 2.3184366084713, 0], [0, 0, 4.6078]] ========================================= Step Time Energy fmax BFGS: 0 15:11:23 -2.590724 1.5210 BFGS: 1 15:11:23 -2.620086 1.0972 BFGS: 2 15:11:23 -2.650463 0.4050 BFGS: 3 15:11:23 -2.654819 0.3269 BFGS: 4 15:11:23 -2.659707 0.0341 BFGS: 5 15:11:23 -2.659748 0.0034 BFGS: 6 15:11:23 -2.659748 0.0001 BFGS: 7 15:11:23 -2.659748 0.0000 BFGS: 8 15:11:23 -2.659748 0.0000 BFGS: 9 15:11:23 -2.659748 0.0000 Minimization converged after 9 steps. Maximum force component: 7.228502071167209e-32 eV/Angstrom Maximum stress component: 1.0004335077128447e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Zn', 'Zn'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.700186161681105, -6.3996350984103864e-18, 5.143867774572106e-37], [-1.3500930808405525, 2.338429810963032, 5.1611057070412267e-36], [-6.246447068293005e-36, 2.7898539876600285e-36, 4.398343194847734]]) forces = [[-1.02657873e-67 4.58501405e-68 7.22850207e-32] [ 1.02657873e-67 -4.58501405e-68 -7.22850207e-32]] stress = [3.24831888e-12 3.24831888e-12 1.00043351e-11 2.49669660e-33 1.72976214e-34 1.45788259e-27] energy per atom = -1.3298742203523384 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0