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_2004NISTretabulation_Cu__MO_759493141826_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 16:03:21       -6.968224         0.606446
BFGS:    1 16:03:21       -6.982331         0.478374
BFGS:    2 16:03:21       -7.004406         0.029286
BFGS:    3 16:03:21       -7.004486         0.000756
BFGS:    4 16:03:21       -7.004486         0.000001
BFGS:    5 16:03:21       -7.004486         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0987999633835694e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.931865024505445, 4.2041773204199e-33, 2.3281877145506016e-33], [-2.4524031021816746e-33, 2.9318650245054454, 5.8465775871941724e-21], [-9.267736455995768e-33, 5.8465775871950466e-21, 2.931865024505445]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.09879996e-12 1.09879996e-12 1.09879996e-12 2.46607550e-28
 1.19495422e-34 3.11702187e-50]
energy per atom =  -3.502242795657483
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0