element(s):
['U']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.7679']
model name:
Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['U']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.7679, 0, 0], [0, 3.7679, 0], [0, 0, 3.7679]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:25:15      -10.143105         2.510059
BFGS:    1 16:25:15      -10.388943         2.050184
BFGS:    2 16:25:15      -10.642257         1.308617
BFGS:    3 16:25:15      -10.776391         0.465048
BFGS:    4 16:25:15      -10.794405         0.032855
BFGS:    5 16:25:15      -10.794493         0.000749
BFGS:    6 16:25:15      -10.794493         0.000002
BFGS:    7 16:25:15      -10.794493         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.072136846681369e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.463370646037702, 1.5504426659348564e-32, 1.0556445168220274e-33], [1.1348379669317061e-32, 3.463370646037702, 2.3080736316775304e-17], [-2.7145397721126934e-34, 2.30807363167753e-17, 3.4633706460377014]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.07213685e-12 -7.07213685e-12 -7.07213685e-12  1.13450484e-28
  1.19886231e-33 -1.39599501e-50]
energy per atom =  -5.397246322626516
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0