element(s):
['Cu']
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:
['3.6146']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6146, 0, 0], [0, 3.6146, 0], [0, 0, 3.6146]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:54:47      -68.034862        1.9235
BFGS:    1 16:54:47      -68.071193        0.9730
BFGS:    2 16:54:47      -68.085405        0.0459
BFGS:    3 16:54:47      -68.085436        0.0012
BFGS:    4 16:54:47      -68.085436        0.0000
BFGS:    5 16:54:47      -68.085436        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.4249123002566775e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.6306870374550733, -9.941569015076704e-34, -9.534387038283564e-34], [-3.410435363382063e-33, 3.6306870374550733, -6.068240975283705e-20], [6.504478464542221e-33, -6.06824097528423e-20, 3.6306870374550733]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.42491230e-12  3.42491230e-12  3.42491230e-12  6.98899345e-28
 -3.11689072e-34 -7.26910668e-50]
energy per atom =  -17.021358977634737
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0