element(s): ['Fe', 'Pd'] AFLOW prototype label: AB_tP2_123_a_d Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.8626', '1.275379'] model name: MEAM_LAMMPS_JeongParkDo_2018_PdFe__MO_924736622203_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'Pd'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 123 cell = [[2.8626, 0, 0], [0, 2.8626, 0], [0, 0, 3.6509]] ========================================= Step Time Energy fmax BFGS: 0 14:56:56 -8.169186 1.330970 BFGS: 1 14:56:56 -8.221555 1.086906 BFGS: 2 14:56:56 -8.298022 0.315939 BFGS: 3 14:56:56 -8.303397 0.378406 BFGS: 4 14:56:56 -8.305555 0.366738 BFGS: 5 14:56:56 -8.321678 0.247793 BFGS: 6 14:56:56 -8.331156 0.132466 BFGS: 7 14:56:56 -8.333661 0.017631 BFGS: 8 14:56:56 -8.333684 0.002980 BFGS: 9 14:56:56 -8.333684 0.000009 BFGS: 10 14:56:56 -8.333684 0.000000 BFGS: 11 14:56:56 -8.333684 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.267426621025644e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Pd'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[2.661690315405918, 1.449983265908617e-34, 1.2810351216475112e-32], [3.268430232930126e-35, 2.661690315405918, 4.3776373764739794e-18], [-4.4322227795637724e-33, 6.727379225336035e-18, 3.8533515509889784]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-2.26742662e-11 -2.26742662e-11 -2.25440523e-11 -4.30041017e-27 6.00889074e-34 1.19470262e-49] energy per atom = -4.166842156724285 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0