element(s): ['Co', 'Ni'] AFLOW prototype label: AB_cP2_221_a_b Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.8488'] model name: EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'Ni'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 221 cell = [[2.8488, 0, 0], [0, 2.8488, 0], [0, 0, 2.8488]] ========================================= Step Time Energy fmax BFGS: 0 11:26:44 -1.609712 19.814367 BFGS: 1 11:26:44 -2.322354 16.591815 BFGS: 2 11:26:44 -3.408669 13.426484 BFGS: 3 11:26:44 -4.135268 10.439289 BFGS: 4 11:26:44 -4.582540 7.311884 BFGS: 5 11:26:44 -4.813663 3.945744 BFGS: 6 11:26:44 -4.886253 0.817366 BFGS: 7 11:26:44 -4.889997 0.131528 BFGS: 8 11:26:44 -4.890144 0.004898 BFGS: 9 11:26:44 -4.890147 0.000065 BFGS: 10 11:26:44 -4.890147 0.000000 BFGS: 11 11:26:44 -4.890147 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 6.053446674034547e-15 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Ni'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[3.2984364300859297, 9.122168273383131e-33, 2.154971078296595e-33], [5.5481170231746226e-33, 3.2984364300859297, -1.6610136288890735e-17], [-3.211013338782174e-33, -1.6610136288890726e-17, 3.2984364300859297]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [ 6.05344667e-15 6.05344667e-15 6.05344667e-15 1.58609689e-31 -7.55288659e-34 -2.59908749e-50] energy per atom = 0.5581331984314057 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0