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:
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005
==== 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 16:14:19       -7.552596         2.208971
BFGS:    1 16:14:19       -7.811846         3.484770
BFGS:    2 16:14:19       -8.238676         1.461921
BFGS:    3 16:14:19       -8.294045         0.122350
BFGS:    4 16:14:19       -8.294780         0.052461
BFGS:    5 16:14:19       -8.294938         0.002476
BFGS:    6 16:14:19       -8.294938         0.000053
BFGS:    7 16:14:19       -8.294938         0.000000
BFGS:    8 16:14:19       -8.294938         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.189821992012043e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.5552039437189187, -1.4105571854577195e-32, 1.2874116045406684e-33], [-8.359011215433246e-33, 3.5552039437189187, 1.1679670885653894e-18], [9.332734937314852e-34, 1.1679670885653888e-18, 3.5552039437189187]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.18982199e-14  4.18982199e-14  4.18982199e-14  2.80149616e-31
 -3.04748406e-35  5.01891873e-52]
energy per atom =  -4.147469154294223
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0