element(s): ['Al', 'Ti'] 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: 2 Parameter values for parameter set 0: ['2.8557', '1.4735792'] Parameter values for parameter set 1: ['3.1966', '1.0295314'] model name: MEAM_LAMMPS_KimKimJung_2016_AlTi__MO_618133763375_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Ti'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 123 cell = [[2.8557, 0, 0], [0, 2.8557, 0], [0, 0, 4.2081]] ========================================= Step Time Energy fmax BFGS: 0 21:08:10 -8.978713 0.746688 BFGS: 1 21:08:11 -8.990608 0.549914 BFGS: 2 21:08:11 -9.002300 0.074207 BFGS: 3 21:08:11 -9.002470 0.047658 BFGS: 4 21:08:11 -9.002578 0.057442 BFGS: 5 21:08:11 -9.002958 0.061555 BFGS: 6 21:08:11 -9.003130 0.035473 BFGS: 7 21:08:11 -9.003179 0.006984 BFGS: 8 21:08:11 -9.003182 0.000930 BFGS: 9 21:08:11 -9.003182 0.000059 BFGS: 10 21:08:11 -9.003182 0.000010 BFGS: 11 21:08:11 -9.003182 0.000000 BFGS: 12 21:08:12 -9.003182 0.000000 Minimization converged after 12 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.1729282572824777e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Ti'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[2.8413675089564703, -1.3462962506170022e-34, 2.265126609509384e-33], [-2.715071882253676e-35, 2.8413675089564703, -8.322392923089071e-18], [-2.1429611669210644e-32, -1.2151317604280031e-17, 4.099418418794811]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-2.17292826e-10 -2.17292826e-10 -1.46390823e-10 -7.71889394e-26 -1.05820742e-33 -5.85644670e-49] energy per atom = -4.501590896726016 ===============================================