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_ZhouJohnsonWadley_2004_CuTa__MO_547744193826_000
==== 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 17:50:09       -6.968229        0.6067
BFGS:    1 17:50:09       -6.982340        0.4785
BFGS:    2 17:50:09       -7.004408        0.0291
BFGS:    3 17:50:09       -7.004488        0.0004
BFGS:    4 17:50:09       -7.004488        0.0000
BFGS:    5 17:50:09       -7.004488        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.422711180626161e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.931838075639166, 5.989963707026508e-34, 1.4660217533302815e-33], [1.0403607675588184e-33, 2.931838075639167, 8.766999015499511e-20], [4.818440413029127e-34, 8.76699901549957e-20, 2.931838075639166]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.42271118e-11  4.42271118e-11  4.42271118e-11  7.29474832e-27
  8.96232143e-34 -5.01192788e-50]
energy per atom =  -3.502244132728461
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0