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_FischerSchmitzEich_2019_CuNi__MO_266134052596_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 17:49:23       -6.988442        0.0719
BFGS:    1 17:49:23       -6.988641        0.0573
BFGS:    2 17:49:23       -6.988986        0.0006
BFGS:    3 17:49:23       -6.988986        0.0000
BFGS:    4 17:49:23       -6.988986        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.304959091185588e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.868270080791957, 2.0054595950940833e-32, -1.4016729687037292e-32], [8.594745159633246e-33, 2.8682700807919574, -1.1110219039689233e-20], [-6.310202008743125e-33, -1.1110219039700688e-20, 2.868270080791957]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.30495909e-11  7.30495909e-11  7.30495909e-11  3.44848529e-26
 -7.80331512e-36 -3.64572465e-51]
energy per atom =  -3.4944931931023913
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0