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: MEAM_LAMMPS_FernandezPascuet_2014_U__MO_399431830125_001 ==== 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 15:34:28 -18.080244 3.721605 BFGS: 1 15:34:28 -18.622041 3.496139 BFGS: 2 15:34:28 -19.129741 3.266876 BFGS: 3 15:34:28 -19.596106 2.950193 BFGS: 4 15:34:28 -20.013435 2.607319 BFGS: 5 15:34:28 -20.376229 2.223013 BFGS: 6 15:34:28 -20.678264 1.797244 BFGS: 7 15:34:28 -20.913365 1.330747 BFGS: 8 15:34:28 -21.075534 0.825206 BFGS: 9 15:34:28 -21.159114 0.283465 BFGS: 10 15:34:28 -21.169781 0.013064 BFGS: 11 15:34:28 -21.169803 0.000175 BFGS: 12 15:34:28 -21.169803 0.000000 BFGS: 13 15:34:28 -21.169803 0.000000 Minimization converged after 13 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.388765034672177e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['U', 'U', 'U', 'U'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[4.480948124111257, -1.3323030460412028e-32, 1.6766940007967354e-33], [-1.2045590886974969e-32, 4.480948124111256, -7.239507717390881e-18], [-3.926173718004398e-33, -7.239507717390875e-18, 4.480948124111257]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-3.38876503e-14 -3.38876503e-14 -3.38876503e-14 -2.26654556e-30 8.95235777e-35 5.02055448e-51] energy per atom = -5.292450714077853 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0