element(s): ['W'] 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: ['4.0614'] model name: EAM_Dynamo_MarinicaVentelonGilbert_2013EAM3_W__MO_706622909913_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['W'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.0614, 0, 0], [0, 4.0614, 0], [0, 0, 4.0614]] ========================================= Step Time Energy fmax BFGS: 0 15:35:50 -33.724632 0.071913 BFGS: 1 15:35:50 -33.724860 0.076092 BFGS: 2 15:35:50 -33.731087 0.142844 BFGS: 3 15:35:50 -33.752963 0.197474 BFGS: 4 15:35:50 -33.777964 0.109508 BFGS: 5 15:35:50 -33.777882 0.137178 BFGS: 6 15:35:50 -33.782439 0.019674 BFGS: 7 15:35:50 -33.782557 0.002709 BFGS: 8 15:35:50 -33.782559 0.000072 BFGS: 9 15:35:50 -33.782559 0.000000 BFGS: 10 15:35:50 -33.782559 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.2732805698320016e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['W', 'W', 'W', 'W'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [1.62931455e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 3.66889021e-34]] cellpar = Cell([[4.19948231416277, 3.8824632703331126e-32, -7.121018037962209e-35], [8.537262073437273e-33, 4.19948231416277, 1.6315120676889064e-17], [1.1452998031112414e-32, 1.6315120676889058e-17, 4.19948231416277]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-1.27328057e-12 -1.27328057e-12 -1.27328057e-12 9.19822458e-29 9.10055181e-37 -4.99499987e-53] energy per atom = -8.445639704556399 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0