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_AcklandVitek_1990_Cu__MO_642748370624_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 16:02:14       -6.902284         0.270513
BFGS:    1 16:02:14       -6.905212         0.234294
BFGS:    2 16:02:14       -6.913088         0.034109
BFGS:    3 16:02:14       -6.913234         0.003285
BFGS:    4 16:02:14       -6.913236         0.000038
BFGS:    5 16:02:14       -6.913236         0.000000
BFGS:    6 16:02:14       -6.913236         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.160054375642955e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8381632990508217, 2.479165082377252e-32, 6.635620571563618e-33], [2.3525287955145247e-32, 2.838163299050822, 1.6978410789929022e-20], [-1.1923100417135504e-32, 1.6978410789940057e-20, 2.8381632990508217]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.16005438e-14  5.16005438e-14  5.16005438e-14 -5.54215336e-31
  3.46762438e-61 -3.44722971e-62]
energy per atom =  -3.4566177601356745
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0