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_OnatDurukanoglu_2014_CuNi__MO_592013496703_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 17:50:11       -7.011905        0.2264
BFGS:    1 17:50:11       -7.013876        0.1836
BFGS:    2 17:50:11       -7.017704        0.0133
BFGS:    3 17:50:11       -7.017721        0.0011
BFGS:    4 17:50:11       -7.017721        0.0000
BFGS:    5 17:50:11       -7.017721        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.182834469138118e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.898877203702543, 3.3619885733121414e-33, 9.110331129107311e-38], [-1.822016592069784e-33, 2.8988772037025434, 1.913351450754114e-20], [5.058850758152608e-34, 1.9133514507541106e-20, 2.898877203702543]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.18283447e-11  6.18283447e-11  6.18283447e-11 -1.00112970e-26
 -3.81970301e-36  6.32659106e-52]
energy per atom =  -3.508860735667266
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0