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:
MEAM_LAMMPS_MooreBeelerDeo_2015_UZr__MO_453094726678_001
==== 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 18:12:01       -9.725049        2.6072
BFGS:    1 18:12:01      -10.000960        2.3149
BFGS:    2 18:12:01      -10.308139        1.7414
BFGS:    3 18:12:01      -10.509487        0.8890
BFGS:    4 18:12:02      -10.555752        0.3466
BFGS:    5 18:12:02      -10.561935        0.0461
BFGS:    6 18:12:02      -10.562054        0.0020
BFGS:    7 18:12:02      -10.562054        0.0000
BFGS:    8 18:12:02      -10.562054        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.482369401911032e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.4383183363599223, -5.924895231645497e-33, -8.23536831874972e-33], [1.3757797952410562e-33, 3.438318336359923, -2.5495313339965964e-18], [-5.35846350132273e-33, -2.5495313339966014e-18, 3.438318336359923]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.48236940e-10  1.48236940e-10  1.48236940e-10 -3.96565090e-26
  2.97328350e-58  1.43019913e-59]
energy per atom =  -5.281027204487211
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0