element(s): ['Mo'] 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: ['4.028'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mo'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.028, 0, 0], [0, 4.028, 0], [0, 0, 4.028]] ========================================= Step Time Energy fmax BFGS: 0 15:19:21 -130.170550 72.332313 BFGS: 1 15:19:21 -139.128846 48.028038 BFGS: 2 15:19:21 -144.826834 28.688498 BFGS: 3 15:19:21 -147.936480 13.376512 BFGS: 4 15:19:21 -148.964789 2.696284 BFGS: 5 15:19:21 -149.014702 0.342753 BFGS: 6 15:19:21 -149.015553 0.010642 BFGS: 7 15:19:21 -149.015553 0.000044 BFGS: 8 15:19:21 -149.015553 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.1368056950000794e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mo', 'Mo', 'Mo', 'Mo'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 2.27339078e-35 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[4.2358092620651755, 1.953334672751869e-32, -2.2370564972366185e-32], [1.6366039904941688e-32, 4.2358092620651755, 1.2091576024825771e-18], [1.5002763375073171e-33, 1.2091576024825496e-18, 4.2358092620651755]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-3.13680570e-10 -3.13680570e-10 -3.13680570e-10 7.30563462e-26 -8.58732068e-34 5.35273077e-50] energy per atom = -37.253888342003414 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0