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 16:21:25 -48.593693 106.411826 BFGS: 1 16:21:25 -62.520962 80.206622 BFGS: 2 16:21:25 -72.905637 59.007588 BFGS: 3 16:21:25 -80.435964 42.014749 BFGS: 4 16:21:25 -85.666647 28.229393 BFGS: 5 16:21:25 -89.040981 17.171725 BFGS: 6 16:21:25 -90.929478 8.343333 BFGS: 7 16:21:25 -91.622521 1.680360 BFGS: 8 16:21:25 -91.656281 0.222156 BFGS: 9 16:21:25 -91.656905 0.007226 BFGS: 10 16:21:25 -91.656906 0.000033 BFGS: 11 16:21:25 -91.656906 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.813906858691261e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['V', 'V', 'V', 'V'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 1.83060099e-34]] cellpar = Cell([[4.208300899698784, 4.428205032533616e-32, -2.0901047878603866e-33], [3.761470469415371e-32, 4.208300899698784, -7.712877841945778e-18], [1.3269648699172493e-32, -7.712877841945787e-18, 4.208300899698784]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.81390686e-10 -2.81390686e-10 -2.81390686e-10 8.80993055e-27 -4.17597740e-33 -9.38008639e-50] energy per atom = -22.91422642089509 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0