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:
EAM_Mendelev_2019_CuZr__MO_945018740343_000
==== 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 16:54:35      -13.095987        0.2233
BFGS:    1 16:54:35      -13.098004        0.1983
BFGS:    2 16:54:35      -13.105707        0.0026
BFGS:    3 16:54:35      -13.105708        0.0001
BFGS:    4 16:54:35      -13.105708        0.0000
BFGS:    5 16:54:35      -13.105708        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.699892804165479e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.00900245e-40 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.00900245e-40]]
cellpar =  Cell([[3.640645125355031, 6.612404072424255e-35, -2.353523753945284e-34], [-3.079361704722219e-35, 3.640645125355031, -5.243266341008264e-24], [1.6427686152780936e-36, -5.243266341321472e-24, 3.640645125355031]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.69989280e-13  9.69989280e-13  9.69989280e-13  7.28765376e-29
  5.38288847e-64 -5.75794450e-64]
energy per atom =  -3.27642712150918
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0