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_AlAgAuCuNiPdPt__MO_115316750986_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 16:03:08       -6.964585         0.195493
BFGS:    1 16:03:08       -6.966064         0.157421
BFGS:    2 16:03:08       -6.968719         0.005736
BFGS:    3 16:03:08       -6.968722         0.000159
BFGS:    4 16:03:08       -6.968722         0.000000
BFGS:    5 16:03:08       -6.968722         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.6009867666888726e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.855449712741755, -2.8779593240625425e-33, 2.18032869405629e-34], [-1.0784653383329831e-33, 2.8554497127417555, 1.6038896213601953e-20], [2.499946029512776e-33, 1.603889621359817e-20, 2.855449712741755]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.60098677e-13 -3.60098677e-13 -3.60098677e-13 -1.00074535e-28
  3.77930059e-34  7.18775470e-50]
energy per atom =  -3.4843609690309365
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0