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 15:21:04 -33.724632 0.071913 BFGS: 1 15:21:04 -33.724860 0.076092 BFGS: 2 15:21:05 -33.731087 0.142844 BFGS: 3 15:21:05 -33.752963 0.197474 BFGS: 4 15:21:05 -33.777964 0.109508 BFGS: 5 15:21:05 -33.777882 0.137178 BFGS: 6 15:21:05 -33.782439 0.019674 BFGS: 7 15:21:05 -33.782557 0.002709 BFGS: 8 15:21:05 -33.782559 0.000072 BFGS: 9 15:21:05 -33.782559 0.000000 BFGS: 10 15:21:05 -33.782559 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.2729586906194174e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['W', 'W', 'W', 'W'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 4.58611276e-35 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[4.199482314162771, 8.395986828226596e-33, 1.5057511775954717e-33], [2.237121189795321e-33, 4.199482314162771, 1.8470491987163884e-18], [-1.542750893744155e-33, 1.8470491987163946e-18, 4.199482314162771]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-1.27295869e-12 -1.27295869e-12 -1.27295869e-12 6.49482224e-31 -1.05566401e-34 3.35099736e-53] energy per atom = -8.445639704556402 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0