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_ChenFangLiu_2019_WTa__MO_645806019892_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 15:16:19 -31.409570 1.083731 BFGS: 1 15:16:20 -31.458527 1.024939 BFGS: 2 15:16:20 -31.595471 0.771970 BFGS: 3 15:16:20 -31.680977 0.337351 BFGS: 4 15:16:20 -31.694266 0.127553 BFGS: 5 15:16:20 -31.696105 0.011015 BFGS: 6 15:16:20 -31.696120 0.000303 BFGS: 7 15:16:20 -31.696120 0.000001 BFGS: 8 15:16:20 -31.696120 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.922174631620688e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ta', 'Ta', 'Ta', 'Ta'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [6.24069143e-50 5.00000000e-01 5.00000000e-01] [5.00000000e-01 1.17106565e-35 5.00000000e-01] [5.00000000e-01 5.00000000e-01 3.51319695e-35]] cellpar = Cell([[4.111490128143071, -5.046485370087956e-34, -7.194728842618774e-33], [4.355226290007621e-34, 4.111490128143071, 7.407085912784896e-19], [1.2301129611395019e-32, 7.407085912784846e-19, 4.111490128143071]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 2.92217463e-12 2.92217463e-12 2.92217463e-12 5.85146943e-31 3.79770064e-36 -8.54962212e-52] energy per atom = -7.924029937458019 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0