element(s): ['Nb'] 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: ['4.2522'] model name: Sim_LAMMPS_ADP_SmirnovaStarikov_2017_ZrNb__SM_937902197407_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Nb'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.2522, 0, 0], [0, 4.2522, 0], [0, 0, 4.2522]] ========================================= Step Time Energy fmax BFGS: 0 15:29:44 -29.083635 1.001201 BFGS: 1 15:29:44 -29.123242 0.849209 BFGS: 2 15:29:44 -29.221984 0.521378 BFGS: 3 15:29:44 -29.287441 0.313494 BFGS: 4 15:29:44 -29.275706 0.707446 BFGS: 5 15:29:44 -29.298328 0.143609 BFGS: 6 15:29:45 -29.300062 0.051230 BFGS: 7 15:29:45 -29.300278 0.007808 BFGS: 8 15:29:45 -29.300283 0.000324 BFGS: 9 15:29:45 -29.300283 0.000002 BFGS: 10 15:29:45 -29.300283 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.7053941112118655e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Nb', 'Nb', 'Nb', 'Nb'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[4.105145126563441, -9.62982320904991e-33, 1.2089465764208496e-33], [-8.31181200193472e-33, 4.105145126563441, 1.4857840172398738e-17], [-2.5629605230067076e-32, 1.485784017239875e-17, 4.105145126563441]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.70539411e-11 -2.70539411e-11 -2.70539411e-11 -8.76497375e-28 1.52377973e-34 2.76809713e-50] energy per atom = -7.325070725966422 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0