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_MetalGlass_PaduraruKenoufiBailey_2007_CuZr__MO_987541074959_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 17:49:56       -6.978490        0.2292
BFGS:    1 17:49:56       -6.980511        0.1821
BFGS:    2 17:49:56       -6.983866        0.0075
BFGS:    3 17:49:56       -6.983872        0.0002
BFGS:    4 17:49:56       -6.983872        0.0000
BFGS:    5 17:49:56       -6.983872        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.692973935803998e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8532817181303725, -1.1543672007372714e-32, -1.4854302508035734e-33], [-6.854510516823354e-33, 2.853281718130373, -8.191091795025832e-21], [-1.566650507732838e-32, -8.191091795017032e-21, 2.8532817181303725]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.69297394e-13 -8.69297394e-13 -8.69297394e-13  2.30824795e-28
  7.57009198e-34 -2.05132882e-49]
energy per atom =  -3.4919359879410936
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0