element(s): ['U'] 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: ['5.0848'] model name: EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['U'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[5.0848, 0, 0], [0, 5.0848, 0], [0, 0, 5.0848]] ========================================= Step Time Energy fmax BFGS: 0 16:20:00 -12.059366 5.821230 BFGS: 1 16:20:00 -13.065052 7.758056 BFGS: 2 16:20:00 -14.204725 6.915332 BFGS: 3 16:20:00 -15.053798 4.259377 BFGS: 4 16:20:00 -15.464297 1.308517 BFGS: 5 16:20:00 -15.511356 0.112793 BFGS: 6 16:20:00 -15.511715 0.001652 BFGS: 7 16:20:00 -15.511715 0.000001 BFGS: 8 16:20:00 -15.511715 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 8.646793727968476e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['U', 'U', 'U', 'U'] basis = [[0.0000000e+00 0.0000000e+00 0.0000000e+00] [0.0000000e+00 5.0000000e-01 5.0000000e-01] [5.0000000e-01 6.4201985e-34 5.0000000e-01] [5.0000000e-01 5.0000000e-01 0.0000000e+00]] cellpar = Cell([[4.799677008154744, 3.432832043185381e-32, 4.168517769832796e-33], [1.1107693473510404e-32, 4.799677008154744, -3.714067970462746e-17], [-4.451552874447026e-32, -3.714067970462742e-17, 4.799677008154744]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [8.64679373e-14 8.64679373e-14 8.64679373e-14 4.92833836e-29 2.15971730e-35 7.52355932e-51] energy per atom = -3.877928674842595 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0