element(s): ['Sr'] AFLOW prototype label: A_hP1_191_a 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: ['4.0726', '0.93598684'] model name: Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Sr__MO_964297938209_004 ==== Building ASE atoms object with: ==== representative atom symbols = ['Sr'] representative atom coordinates = [[0 0 0]] spacegroup = 191 cell = [[4.0726, 0, 0], [-2.0363, 3.5269750594525, 0], [0, 0, 3.8119]] ========================================= Step Time Energy fmax BFGS: 0 16:57:23 -1.517571 0.471570 BFGS: 1 16:57:23 -1.523162 0.370566 BFGS: 2 16:57:23 -1.533926 0.049246 BFGS: 3 16:57:23 -1.534186 0.012928 BFGS: 4 16:57:23 -1.534194 0.010530 BFGS: 5 16:57:23 -1.534198 0.007773 BFGS: 6 16:57:23 -1.534200 0.002369 BFGS: 7 16:57:23 -1.534200 0.000298 BFGS: 8 16:57:23 -1.534200 0.000037 BFGS: 9 16:57:23 -1.534200 0.000003 BFGS: 10 16:57:23 -1.534200 0.000000 BFGS: 11 16:57:23 -1.534200 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.037834859055337e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Sr'] basis = [[0. 0. 0.]] cellpar = Cell([[4.1843967946493565, 2.700177485397379e-18, 2.167795163545665e-36], [-2.0921983973246783, 3.6237939236805192, -1.0061721397891703e-35], [-1.5664158203267907e-37, 3.687287347728173e-35, 3.950841847944297]]) forces = [[0. 0. 0.]] stress = [-9.35175164e-12 -9.35175164e-12 -1.03783486e-11 -3.68049412e-47 -2.90711799e-47 1.06236640e-27] energy per atom = -1.5341999912766824 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0