element(s):
['Cu']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6146']
model name:
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Cu__MO_173787283511_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6146, 0, 0], [0, 3.6146, 0], [0, 0, 3.6146]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:10:29      -13.979030         0.012378
BFGS:    1 15:10:29      -13.979036         0.011018
BFGS:    2 15:10:29      -13.979060         0.000025
BFGS:    3 15:10:29      -13.979060         0.000000
BFGS:    4 15:10:29      -13.979060         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.8937991814244232e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.6131481277071207, -1.7063394537164958e-39, 7.945824942511825e-33], [-2.1681463496674194e-39, 3.6131481277071207, 1.9999154650262012e-21], [3.518044378698218e-32, 1.9999154650262016e-21, 3.6131481277071207]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.89379918e-14 1.89379918e-14 1.89379918e-14 4.20511828e-30
 3.93403016e-35 4.36765049e-51]
energy per atom =  -3.494765020957704
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0