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_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuAgAu__MO_318213562153_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 16:53:51      -14.159978        0.0030
BFGS:    1 16:53:51      -14.159978        0.0027
BFGS:    2 16:53:51      -14.159980        0.0000
BFGS:    3 16:53:51      -14.159980        0.0000
Minimization converged after 3 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.204205309859226e-11 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 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.66489554e-36]]
cellpar =  Cell([[3.6149601730140515, -1.907115873246427e-33, -7.75923286806063e-35], [1.7048629850780527e-32, 3.6149601730140515, -7.118275329104163e-20], [-9.15759701053227e-33, -7.118275329103541e-20, 3.6149601730140515]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.20420531e-11 -5.20420531e-11 -5.20420531e-11  9.34933286e-28
  1.96504359e-35  2.67060330e-51]
energy per atom =  -3.5399949505109745
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0