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:
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 =  229
cell =  [[2.8755, 0, 0], [0, 2.8755, 0], [0, 0, 2.8755]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:03:09       -6.931070         0.388939
BFGS:    1 16:03:09       -6.936996         0.318974
BFGS:    2 16:03:09       -6.944154         0.155910
BFGS:    3 16:03:09       -6.945926         0.013728
BFGS:    4 16:03:09       -6.945940         0.000087
BFGS:    5 16:03:09       -6.945940         0.000000
BFGS:    6 16:03:09       -6.945940         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.856889873675514e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8420744491701075, 2.8920907696651887e-33, 2.085901168662353e-32], [2.22708230336963e-37, 2.8420744491701075, -8.534561799960061e-18], [-2.9829245579020597e-33, -8.534561799960053e-18, 2.8420744491701075]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.85688987e-14  9.85688987e-14  9.85688987e-14 -4.63268415e-29
 -7.15304307e-35  1.62069616e-50]
energy per atom =  -3.4729701919271587
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0