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_MooreBeelerDeo_2015_UZr__MO_453094726678_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 16:21:37      -16.457509         3.287904
BFGS:    1 16:21:37      -16.920614         3.282592
BFGS:    2 16:21:37      -17.411449         3.258384
BFGS:    3 16:21:37      -17.896974         3.211053
BFGS:    4 16:21:37      -18.373368         3.135751
BFGS:    5 16:21:37      -18.836014         3.026700
BFGS:    6 16:21:37      -19.279349         2.877019
BFGS:    7 16:21:37      -19.696681         2.678523
BFGS:    8 16:21:37      -20.079981         2.421484
BFGS:    9 16:21:37      -20.419626         2.094355
BFGS:   10 16:21:37      -20.704103         1.683437
BFGS:   11 16:21:37      -20.919661         1.172497
BFGS:   12 16:21:37      -21.049895         0.542314
BFGS:   13 16:21:37      -21.078839         0.112717
BFGS:   14 16:21:37      -21.079994         0.008189
BFGS:   15 16:21:37      -21.080000         0.000112
BFGS:   16 16:21:37      -21.080000         0.000000
BFGS:   17 16:21:37      -21.080000         0.000000
Minimization converged after 17 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.785507655883359e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U', 'U', 'U']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.39465199e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.83732402e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.46244680e-34]]
cellpar =  Cell([[4.280000020791373, -2.0680777594620593e-32, -1.5858978579535442e-34], [-3.1680353501266144e-32, 4.280000020791373, 8.194756552201539e-19], [-1.327832208559892e-33, 8.194756552201557e-19, 4.280000020791373]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.78550766e-14  6.78550766e-14  6.78550766e-14 -3.64173936e-31
  2.80363631e-35 -1.72690808e-52]
energy per atom =  -5.270000000204576
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0