element(s): ['N'] AFLOW prototype label: A_hP4_194_f Parameter names: ['a', 'c/a', 'z1'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.2753', '1.6578954', '0.32853587'] model name: Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['N'] representative atom coordinates = [[0.33333333 0.66666667 0.32853587]] spacegroup = 194 cell = [[4.2753, 0, 0], [-2.13765, 3.7025184087996, 0], [0, 0, 7.088]] ========================================= Step Time Energy fmax BFGS: 0 15:35:51 -19.819184 0.242680 BFGS: 1 15:35:51 -19.818719 0.308520 BFGS: 2 15:35:51 -19.819993 0.002582 BFGS: 3 15:35:51 -19.819993 0.000027 BFGS: 4 15:35:51 -19.819993 0.000000 Minimization converged after 4 steps. Maximum force component: 2.4239739104814354e-09 eV/Angstrom Maximum stress component: 4.7971940213334196e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['N', 'N', 'N', 'N'] basis = [[0.33333333 0.66666667 0.32831829] [0.66666666 0.33333334 0.82831829] [0.66666666 0.33333334 0.67168171] [0.33333333 0.66666667 0.17168171]] cellpar = Cell([[4.275299999999993, 1.1158201000628583e-31, -1.1755481457523296e-42], [-2.1376499999999967, 3.7025184087996035, -2.35109629148893e-42], [-1.318634550990008e-37, -4.2006255178947783e-38, 7.086467739296428]]) forces = [[-1.63593908e-41 1.41675946e-41 2.42397391e-09] [-2.04496332e-42 -1.06257211e-41 2.42397391e-09] [ 2.04496332e-42 1.06257211e-41 -2.42397391e-09] [ 1.63593908e-41 -1.41675946e-41 -2.42397391e-09]] stress = [-7.32139569e-42 -7.32139569e-42 -4.79719402e-11 1.45836780e-42 -6.08051911e-48 1.75091992e-57] energy per atom = -4.954998248209886 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0