element(s): ['Al', 'Cu'] AFLOW prototype label: A2B_tP3_123_e_a 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: ['4.1364', '0.69686201'] model name: Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Cu'] representative atom coordinates = [[0. 0.5 0.5] [0. 0. 0. ]] spacegroup = 123 cell = [[4.1364, 0, 0], [0, 4.1364, 0], [0, 0, 2.8825]] ========================================= Step Time Energy fmax BFGS: 0 16:11:59 -10.213073 0.781289 BFGS: 1 16:11:59 -10.226738 0.679414 BFGS: 2 16:12:00 -10.264217 0.206816 BFGS: 3 16:12:00 -10.267703 0.012607 BFGS: 4 16:12:01 -10.267723 0.004055 BFGS: 5 16:12:02 -10.267724 0.003750 BFGS: 6 16:12:02 -10.267731 0.000832 BFGS: 7 16:12:03 -10.267731 0.000224 BFGS: 8 16:12:03 -10.267731 0.000006 BFGS: 9 16:12:04 -10.267731 0.000000 BFGS: 10 16:12:05 -10.267731 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 4.700428569019741e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Al', 'Cu'] basis = [[0. 0.5 0.5] [0.5 0. 0.5] [0. 0. 0. ]] cellpar = Cell([[4.073084779809225, -5.811689281759715e-36, -9.626577859281147e-34], [2.5209352599911913e-36, 4.073084779809225, -1.0565219681411483e-19], [7.264843882212301e-37, -7.319774619811229e-20, 2.8026410213453876]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 4.70042857e-11 4.70042857e-11 3.76204953e-11 -1.02106192e-26 -6.74853575e-35 9.82934245e-51] energy per atom = -3.422568097495866 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0