element(s): ['Al', 'U'] AFLOW prototype label: A4B_oI20_74_aeh_e Parameter names: ['a', 'b/a', 'c/a', 'z2', 'z3', 'y4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.4357', '1.4448452', '3.1495593', '0.61439661', '0.38647055', '0.9610302', '0.19764694'] model name: MEAM_LAMMPS_PascuetFernandez_2015_AlU__MO_596300673917_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Al', 'Al', 'U'] representative atom coordinates = [[0. 0. 0. ] [0. 0.25 0.61439661] [0. 0.9610302 0.19764694] [0. 0.25 0.38647055]] spacegroup = 74 cell = [[4.4357, 0, 0], [0, 6.4089, 0], [0, 0, 13.9705]] ========================================= Step Time Energy fmax BFGS: 0 15:48:51 -78.114370 0.839304 BFGS: 1 15:48:51 -78.169076 0.832282 BFGS: 2 15:48:51 -78.293565 0.786337 BFGS: 3 15:48:51 -78.324886 0.721163 BFGS: 4 15:48:51 -78.359302 0.689777 BFGS: 5 15:48:51 -78.418281 0.627044 BFGS: 6 15:48:51 -78.467305 0.562134 BFGS: 7 15:48:51 -78.507151 0.494886 BFGS: 8 15:48:51 -78.538499 0.425226 BFGS: 9 15:48:51 -78.561766 0.353294 BFGS: 10 15:48:51 -78.577317 0.279493 BFGS: 11 15:48:51 -78.586043 0.242181 BFGS: 12 15:48:51 -78.590141 0.276297 BFGS: 13 15:48:51 -78.595765 0.297849 BFGS: 14 15:48:51 -78.605050 0.300415 BFGS: 15 15:48:51 -78.613067 0.268904 BFGS: 16 15:48:51 -78.620046 0.219140 BFGS: 17 15:48:51 -78.628192 0.179936 BFGS: 18 15:48:51 -78.637903 0.181090 BFGS: 19 15:48:51 -78.648053 0.150777 BFGS: 20 15:48:51 -78.657023 0.129985 BFGS: 21 15:48:51 -78.662812 0.139838 BFGS: 22 15:48:51 -78.665754 0.122850 BFGS: 23 15:48:51 -78.668178 0.095918 BFGS: 24 15:48:52 -78.673393 0.102057 BFGS: 25 15:48:52 -78.679686 0.104631 BFGS: 26 15:48:52 -78.685890 0.067483 BFGS: 27 15:48:52 -78.688080 0.027464 BFGS: 28 15:48:52 -78.688348 0.013426 BFGS: 29 15:48:52 -78.688378 0.012584 BFGS: 30 15:48:52 -78.688387 0.011130 BFGS: 31 15:48:52 -78.688394 0.009679 BFGS: 32 15:48:52 -78.688400 0.008643 BFGS: 33 15:48:52 -78.688409 0.007485 BFGS: 34 15:48:52 -78.688428 0.007035 BFGS: 35 15:48:52 -78.688460 0.007654 BFGS: 36 15:48:52 -78.688496 0.005681 BFGS: 37 15:48:52 -78.688515 0.002116 BFGS: 38 15:48:52 -78.688519 0.000381 BFGS: 39 15:48:52 -78.688519 0.000037 BFGS: 40 15:48:52 -78.688519 0.000007 BFGS: 41 15:48:52 -78.688519 0.000001 BFGS: 42 15:48:52 -78.688519 0.000000 BFGS: 43 15:48:52 -78.688519 0.000000 BFGS: 44 15:48:52 -78.688519 0.000000 Minimization converged after 44 steps. Maximum force component: 3.2059103416675477e-09 eV/Angstrom Maximum stress component: 8.829576995955232e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'U', 'U', 'U', 'U'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [0.00000000e+00 2.50000000e-01 6.20315769e-01] [0.00000000e+00 7.50000000e-01 3.79684231e-01] [5.00000000e-01 7.50000000e-01 1.20315769e-01] [5.00000000e-01 2.50000000e-01 8.79684231e-01] [0.00000000e+00 9.70455369e-01 1.96908691e-01] [0.00000000e+00 5.29544631e-01 1.96908691e-01] [0.00000000e+00 4.70455369e-01 8.03091309e-01] [0.00000000e+00 2.95446306e-02 8.03091309e-01] [5.00000000e-01 4.70455369e-01 6.96908691e-01] [5.00000000e-01 2.95446306e-02 6.96908691e-01] [5.00000000e-01 9.70455369e-01 3.03091309e-01] [5.00000000e-01 5.29544631e-01 3.03091309e-01] [0.00000000e+00 2.50000000e-01 3.94972245e-01] [3.20322211e-37 7.50000000e-01 6.05027755e-01] [5.00000000e-01 7.50000000e-01 8.94972245e-01] [5.00000000e-01 2.50000000e-01 1.05027755e-01]] cellpar = Cell([[4.501475036673685, 3.890132492153037e-39, 8.97550826589763e-102], [-8.017983129914e-37, 6.108988934634953, -4.7911728989448905e-65], [-3.837229820881545e-116, 7.330566384070909e-63, 13.774615240391007]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 1.58126836e-67 -1.20478564e-30 3.10536749e-09] [-1.58126836e-67 1.20478564e-30 -3.10536749e-09] [ 3.16253671e-67 -2.40957127e-30 3.10536749e-09] [-3.16253671e-67 2.40957127e-30 -3.10536749e-09] [ 1.08558748e-46 -8.27120959e-10 3.00352776e-09] [-1.08558748e-46 8.27120959e-10 3.00352776e-09] [ 1.08558748e-46 -8.27120959e-10 -3.00352776e-09] [-1.08558748e-46 8.27120959e-10 -3.00352776e-09] [ 1.08558748e-46 -8.27120959e-10 3.00352776e-09] [-1.08558748e-46 8.27120959e-10 3.00352776e-09] [ 1.08558748e-46 -8.27120959e-10 -3.00352776e-09] [-1.08558748e-46 8.27120959e-10 -3.00352776e-09] [-1.58126836e-67 1.20478564e-30 -3.20591034e-09] [ 1.58126836e-67 -1.20478564e-30 3.20591034e-09] [-3.16253671e-67 2.40957127e-30 -3.20591034e-09] [ 3.16253671e-67 -2.40957127e-30 3.20591034e-09]] stress = [-8.82855961e-11 -6.78294127e-11 -8.82957700e-11 -1.96980102e-73 2.38536218e-97 -4.48225206e-34] energy per atom = -3.934425946780627 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0