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:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cu__MO_151002396060_004
==== 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 17:50:43       -7.026842        0.1154
BFGS:    1 17:50:43       -7.027352        0.0910
BFGS:    2 17:50:43       -7.028176        0.0020
BFGS:    3 17:50:43       -7.028176        0.0000
BFGS:    4 17:50:43       -7.028176        0.0000
BFGS:    5 17:50:43       -7.028176        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.492607265178645e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8644943035507895, 1.4970167958439214e-32, -1.7033288654627846e-33], [1.1808024420939802e-32, 2.86449430355079, 1.9869816445560377e-18], [-1.9547995358157513e-33, 1.986981644556039e-18, 2.8644943035507895]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.49260727e-15 -6.49260727e-15 -6.49260727e-15 -1.10403260e-30
 -5.00729616e-33 -6.47618321e-49]
energy per atom =  -3.514088224933647
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0