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:
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005
==== 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 17:20:53      -12.059366        5.8212
BFGS:    1 17:20:53      -13.065052        7.7581
BFGS:    2 17:20:53      -14.204725        6.9153
BFGS:    3 17:20:53      -15.053798        4.2594
BFGS:    4 17:20:53      -15.464297        1.3085
BFGS:    5 17:20:53      -15.511356        0.1128
BFGS:    6 17:20:53      -15.511715        0.0017
BFGS:    7 17:20:53      -15.511715        0.0000
BFGS:    8 17:20:53      -15.511715        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.646793727968481e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U', 'U', 'U']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [0.0000000e+00 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 6.4201985e-34 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[4.799677008154744, 3.432832043145519e-32, -1.260725488308302e-32], [1.1107693473909023e-32, 4.799677008154744, -3.714067970462746e-17], [-4.444548828213905e-32, -3.714067970462742e-17, 4.799677008154744]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.64679373e-14  8.64679373e-14  8.64679373e-14  1.26697437e-30
  1.39336600e-36 -3.11720417e-52]
energy per atom =  -3.877928674842595
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0