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_002
==== 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 20:57:32      -18.080244         3.721605
BFGS:    1 20:57:32      -18.622041         3.496139
BFGS:    2 20:57:32      -19.129741         3.266876
BFGS:    3 20:57:33      -19.596106         2.950193
BFGS:    4 20:57:33      -20.013435         2.607319
BFGS:    5 20:57:33      -20.376229         2.223013
BFGS:    6 20:57:33      -20.678264         1.797244
BFGS:    7 20:57:34      -20.913365         1.330747
BFGS:    8 20:57:34      -21.075534         0.825206
BFGS:    9 20:57:34      -21.159114         0.283465
BFGS:   10 20:57:34      -21.169781         0.013064
BFGS:   11 20:57:35      -21.169803         0.000175
BFGS:   12 20:57:35      -21.169803         0.000000
BFGS:   13 20:57:35      -21.169803         0.000000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.329625655368505e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U', 'U', 'U']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.37537317e-33]]
cellpar =  Cell([[4.480948124111258, -3.2285952630243933e-32, -1.177819275690739e-32], [-3.9731994518417005e-32, 4.480948124111258, 8.404357884864899e-17], [1.1805292355137866e-32, 8.404357884864899e-17, 4.480948124111258]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.32962566e-14 -3.32962566e-14 -3.32962566e-14  2.72407588e-33
 -2.55781651e-35 -4.77709086e-52]
energy per atom =  -5.292450714077849
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0