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 16:20:00 -31.579784 0.952514 BFGS: 1 16:20:00 -31.616285 0.835629 BFGS: 2 16:20:00 -31.708628 0.389863 BFGS: 3 16:20:00 -31.731926 0.044474 BFGS: 4 16:20:00 -31.732204 0.002913 BFGS: 5 16:20:00 -31.732205 0.000023 BFGS: 6 16:20:00 -31.732205 0.000000 BFGS: 7 16:20:01 -31.732205 0.000000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.026907821037961e-15 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ta', 'Ta', 'Ta', 'Ta'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [2.63442216e-48 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[4.1556150006114425, 3.971128964826053e-32, 3.3262969125159116e-33], [3.3365888655739567e-32, 4.1556150006114425, -1.9862654013212594e-17], [2.9050064280024073e-32, -1.986265401321262e-17, 4.1556150006114425]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 3.02690782e-15 3.02690782e-15 3.02690782e-15 -1.64302177e-31 -3.59377858e-63 -1.34708201e-63] energy per atom = -7.93305127057911 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0