element(s): ['Al', 'N', 'Ti'] AFLOW prototype label: ABC3_cP5_221_a_b_c Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.1916'] model name: MEAM_LAMMPS_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'N', 'Ti'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5] [0. 0.5 0.5]] spacegroup = 221 cell = [[4.1916, 0, 0], [0, 4.1916, 0], [0, 0, 4.1916]] ========================================= Step Time Energy fmax BFGS: 0 19:55:41 -27.030765 0.990273 BFGS: 1 19:55:41 -27.070563 0.884626 BFGS: 2 19:55:41 -27.173633 0.481812 BFGS: 3 19:55:41 -27.212646 0.029770 BFGS: 4 19:55:41 -27.212784 0.001840 BFGS: 5 19:55:41 -27.212784 0.000006 BFGS: 6 19:55:41 -27.212784 0.000000 Minimization converged after 6 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 9.933836968698541e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'N', 'Ti', 'Ti', 'Ti'] basis = [[0.0000000e+00 0.0000000e+00 0.0000000e+00] [5.0000000e-01 5.0000000e-01 5.0000000e-01] [1.3372612e-48 5.0000000e-01 5.0000000e-01] [5.0000000e-01 0.0000000e+00 5.0000000e-01] [5.0000000e-01 5.0000000e-01 0.0000000e+00]] cellpar = Cell([[4.093308117928837, 5.69342931358567e-33, -5.774326047743301e-33], [-2.1182370653002907e-32, 4.093308117928837, 1.3841074251310589e-18], [-6.97059434214535e-33, 1.384107425131061e-18, 4.093308117928837]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [9.93383697e-11 9.93383697e-11 9.93383697e-11 1.38141002e-27 1.22608431e-34 4.19759230e-52] energy per atom = -5.442556890894112 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0