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:
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_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 16:04:37       -7.034599         0.114673
BFGS:    1 16:04:37       -7.035102         0.090143
BFGS:    2 16:04:37       -7.035902         0.002088
BFGS:    3 16:04:37       -7.035902         0.000037
BFGS:    4 16:04:37       -7.035902         0.000000
BFGS:    5 16:04:37       -7.035902         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.356109162781136e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8646819317789785, -6.961140085644032e-33, 6.000678754574769e-33], [7.172801940745876e-33, 2.864681931778979, 1.963743391080263e-18], [8.007644001631089e-33, 1.963743391080268e-18, 2.8646819317789785]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.35610916e-15 -8.35610916e-15 -8.35610916e-15 -1.92975909e-30
  6.25830032e-35  7.21294410e-51]
energy per atom =  -3.517951244347689
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0