element(s): ['Ta'] 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: ['4.2656'] model name: EAM_Dynamo_RaveloGermannGuerrero_2013Ta2_Ta__MO_330376344314_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ta'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.2656, 0, 0], [0, 4.2656, 0], [0, 0, 4.2656]] ========================================= Step Time Energy fmax BFGS: 0 15:33:08 -31.579784 0.952514 BFGS: 1 15:33:08 -31.616285 0.835629 BFGS: 2 15:33:08 -31.708628 0.389863 BFGS: 3 15:33:08 -31.731926 0.044474 BFGS: 4 15:33:08 -31.732204 0.002913 BFGS: 5 15:33:08 -31.732205 0.000023 BFGS: 6 15:33:08 -31.732205 0.000000 BFGS: 7 15:33:08 -31.732205 0.000000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.5004193542169623e-15 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ta', 'Ta', 'Ta', 'Ta'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 3.70761958e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[4.155615000611442, -3.5148185699045634e-33, -5.543101156068189e-34], [-1.5053699143672748e-32, 4.155615000611442, -2.2175610100347818e-17], [-6.566861929181392e-33, -2.2175610100347815e-17, 4.155615000611442]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 2.50041935e-15 2.50041935e-15 2.50041935e-15 -1.25551638e-31 4.64684978e-37 -4.48884979e-53] energy per atom = -7.933051270579107 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0