element(s): ['V'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.8599'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['V'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[3.8599, 0, 0], [0, 3.8599, 0], [0, 0, 3.8599]] ========================================= Step Time Energy fmax BFGS: 0 15:34:10 -48.593693 106.411826 BFGS: 1 15:34:10 -62.520962 80.206622 BFGS: 2 15:34:10 -72.905637 59.007588 BFGS: 3 15:34:10 -80.435964 42.014749 BFGS: 4 15:34:10 -85.666647 28.229393 BFGS: 5 15:34:10 -89.040981 17.171725 BFGS: 6 15:34:10 -90.929478 8.343333 BFGS: 7 15:34:10 -91.622521 1.680360 BFGS: 8 15:34:10 -91.656281 0.222156 BFGS: 9 15:34:10 -91.656905 0.007226 BFGS: 10 15:34:10 -91.656906 0.000033 BFGS: 11 15:34:10 -91.656906 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.8139515366141053e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['V', 'V', 'V', 'V'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[4.208300899698783, 3.9136721094417785e-32, -1.3397310186942496e-33], [2.6112122581778083e-32, 4.208300899698783, -1.809410417440562e-17], [1.629508751343663e-33, -1.8094104174405607e-17, 4.208300899698784]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.81395154e-10 -2.81395154e-10 -2.81395154e-10 -5.59880651e-29 9.27994979e-34 -2.42634078e-51] energy per atom = -22.91422642089511 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0