element(s):
['Au']
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:
['4.134']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuAgAu__MO_318213562153_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Au']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.134, 0, 0], [0, 4.134, 0], [0, 0, 4.134]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:48:11      -15.667480        0.6506
BFGS:    1 16:48:11      -15.684140        0.5437
BFGS:    2 16:48:11      -15.719633        0.0596
BFGS:    3 16:48:11      -15.720018        0.0044
BFGS:    4 16:48:11      -15.720020        0.0000
BFGS:    5 16:48:11      -15.720020        0.0000
BFGS:    6 16:48:11      -15.720020        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.2989120247142543e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Au', 'Au', 'Au', 'Au']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.080053452974197, 3.0242858856799494e-33, -6.8313945692159515e-34], [1.0038728101990423e-33, 4.080053452974197, 3.953788100089046e-21], [-2.3345961039235774e-32, 3.9537881001051614e-21, 4.080053452974197]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [3.29891202e-15 3.29891202e-15 3.29891202e-15 6.84402862e-31
 2.16925223e-36 2.18542581e-52]
energy per atom =  -3.9300050386632144
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0