element(s): ['F', 'Na'] AFLOW prototype label: AB_cF8_225_a_b Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.6857'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['F', 'Na'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 225 cell = [[4.6857, 0, 0], [0, 4.6857, 0], [0, 0, 4.6857]] ========================================= Step Time Energy fmax BFGS: 0 14:29:31 -51.622624 4.9066 BFGS: 1 14:29:31 -52.326811 4.4702 BFGS: 2 14:29:31 -52.961560 3.9817 BFGS: 3 14:29:31 -53.514787 3.3790 BFGS: 4 14:29:31 -53.970296 2.6768 BFGS: 5 14:29:31 -54.312240 1.8627 BFGS: 6 14:29:31 -54.522820 0.9229 BFGS: 7 14:29:31 -54.582450 0.1372 BFGS: 8 14:29:31 -54.583676 0.0082 BFGS: 9 14:29:31 -54.583680 0.0001 BFGS: 10 14:29:31 -54.583680 0.0000 BFGS: 11 14:29:31 -54.583680 0.0000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4872527719142297e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['F', 'F', 'F', 'F', 'Na', 'Na', 'Na', 'Na'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ] [0.5 0.5 0.5] [0.5 0. 0. ] [0. 0.5 0. ] [0. 0. 0.5]] cellpar = Cell([[4.4847383369557825, 2.4269302530987822e-32, -2.0090171146418223e-32], [1.1393531370053526e-32, 4.4847383369557825, -8.142255084819766e-18], [-2.1838256584777973e-32, -8.142255084819732e-18, 4.4847383369557825]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.48725277e-14 1.48725277e-14 1.48725277e-14 -3.13589448e-30 3.95791714e-34 -1.33900897e-49] energy per atom = -6.822960022451326 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0