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_1959LowCutoff_Cu__MO_673777079812_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      -13.075494         0.093437
BFGS:    1 15:10:29      -13.076352         0.333869
BFGS:    2 15:10:29      -13.078165         0.318140
BFGS:    3 15:10:29      -13.096701         0.016697
BFGS:    4 15:10:29      -13.096756         0.000902
BFGS:    5 15:10:29      -13.096756         0.000003
BFGS:    6 15:10:29      -13.096756         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.834552389244985e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.21735247e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.10867624e-34]]
cellpar =  Cell([[3.6533440496006566, -5.353477365997097e-33, -7.385837799079319e-34], [3.883173675250395e-33, 3.6533440496006566, -5.620946184132617e-18], [5.450168063927384e-34, -5.620946184132612e-18, 3.6533440496006566]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.83455239e-11 -3.83455239e-11 -3.83455239e-11 -6.56073912e-28
 -7.69587610e-35  8.46038341e-52]
energy per atom =  -3.274189070603018
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0