element(s): ['Mg'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.2446'] model name: EAM_Dynamo_MendelevAstaRahman_2009_AlMg__MO_658278549784_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.2446, 0, 0], [0, 4.2446, 0], [0, 0, 4.2446]] ========================================= Step Time Energy fmax BFGS: 0 15:24:43 -5.821149 0.703413 BFGS: 1 15:24:43 -5.841621 0.655759 BFGS: 2 15:24:43 -5.926072 0.485637 BFGS: 3 15:24:43 -5.989957 0.368981 BFGS: 4 15:24:43 -6.036484 0.247690 BFGS: 5 15:24:43 -6.062670 0.095232 BFGS: 6 15:24:43 -6.066357 0.018806 BFGS: 7 15:24:43 -6.066495 0.000917 BFGS: 8 15:24:43 -6.066495 0.000008 BFGS: 9 15:24:43 -6.066495 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4465629750306116e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [1.21764260e-48 5.00000000e-01 5.00000000e-01] [5.00000000e-01 1.71367961e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[4.495425935309555, 2.1632722800089135e-33, 2.594935994986663e-33], [3.270711610280152e-32, 4.495425935309555, 7.009524689300632e-18], [-1.019791512917354e-33, 7.009524689300646e-18, 4.495425935309555]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.44656298e-10 1.44656298e-10 1.44656298e-10 -4.05065266e-27 2.21827129e-60 2.22424283e-58] energy per atom = -1.5166237373478537 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0