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:
EAM_Dynamo_MendelevKing_2013_Cu__MO_748636486270_005
==== 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 16:02:14       -6.759481         0.157395
BFGS:    1 16:02:14       -6.760456         0.131540
BFGS:    2 16:02:14       -6.762604         0.009537
BFGS:    3 16:02:14       -6.762614         0.000666
BFGS:    4 16:02:14       -6.762614         0.000004
BFGS:    5 16:02:14       -6.762614         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0906392596575333e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.894140935601519, 9.736266309845424e-33, 8.057013735935585e-35], [6.239655478606071e-33, 2.8941409356015195, -3.6235622508443994e-18], [8.946738087566505e-34, -3.6235622508444e-18, 2.894140935601519]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.09063926e-10  1.09063926e-10  1.09063926e-10 -4.70367524e-27
  2.45261769e-34 -8.55875282e-51]
energy per atom =  -3.381306982175966
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0