element(s):
['Cu']
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:
['2.8755']
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 =  229
cell =  [[2.8755, 0, 0], [0, 2.8755, 0], [0, 0, 2.8755]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:03:16      -32.410639         4.579475
BFGS:    1 16:03:16      -32.329160         4.848101
BFGS:    2 16:03:17      -32.547284         0.613611
BFGS:    3 16:03:17      -32.550173         0.101264
BFGS:    4 16:03:17      -32.550252         0.001693
BFGS:    5 16:03:17      -32.550252         0.000005
BFGS:    6 16:03:17      -32.550252         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.698334611085943e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.905808956036155, 1.607896563196009e-32, 9.296640596226004e-33], [1.1907206401659499e-32, 2.9058089560361555, 5.94514295040933e-20], [4.8879230131912295e-34, 5.945142950409579e-20, 2.905808956036155]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.69833461e-11 -1.69833461e-11 -1.69833461e-11  1.07598788e-27
  9.24525065e-33 -1.22366951e-48]
energy per atom =  -16.275125943002312
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0