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:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Cu__MO_396616545191_001
==== 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 16:54:40      -14.040027        0.1735
BFGS:    1 16:54:40      -14.041253        0.1562
BFGS:    2 16:54:40      -14.046367        0.0049
BFGS:    3 16:54:40      -14.046372        0.0001
BFGS:    4 16:54:40      -14.046372        0.0000
BFGS:    5 16:54:40      -14.046372        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0613639205600573e-13 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([[3.5927864930355695, -4.6844107968736554e-33, 8.814001564398322e-36], [2.744811625452338e-32, 3.5927864930355695, 1.6411820562116302e-19], [-4.4168801609668046e-33, 1.6411820562116709e-19, 3.5927864930355695]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.06136392e-13 -2.06136392e-13 -2.06136392e-13 -1.03413813e-29
 -3.73007596e-36 -1.90304942e-52]
energy per atom =  -3.5115929904306977
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0