element(s): ['Al', 'Cu'] AFLOW prototype label: AB3_cP4_221_a_c Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.6765'] 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. 0. ] [0. 0.5 0.5]] spacegroup = 221 cell = [[3.6765, 0, 0], [0, 3.6765, 0], [0, 0, 3.6765]] ========================================= Step Time Energy fmax BFGS: 0 17:05:14 -14.123053 1.145491 BFGS: 1 17:05:15 -14.179899 1.170094 BFGS: 2 17:05:16 -14.358786 1.193610 BFGS: 3 17:05:17 -14.524930 0.954697 BFGS: 4 17:05:18 -14.621794 0.266482 BFGS: 5 17:05:20 -14.627293 0.079152 BFGS: 6 17:05:21 -14.627814 0.000766 BFGS: 7 17:05:22 -14.627814 0.000000 BFGS: 8 17:05:23 -14.627814 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.419226288357908e-13 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Cu', 'Cu', 'Cu'] basis = [[0.0000000e+00 0.0000000e+00 0.0000000e+00] [0.0000000e+00 5.0000000e-01 5.0000000e-01] [5.0000000e-01 0.0000000e+00 5.0000000e-01] [5.0000000e-01 5.0000000e-01 1.0974485e-34]] cellpar = Cell([[3.5098320069266733, 3.4855437803299795e-33, 7.467488052136885e-33], [7.887118358756319e-33, 3.5098320069266733, -6.219171728838565e-18], [-7.985424641880075e-33, -6.219171728838559e-18, 3.5098320069266733]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 2.41922629e-13 2.41922629e-13 2.41922629e-13 -3.17708107e-30 8.33808952e-35 -1.84723387e-51] energy per atom = -3.6569335052836998 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0