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_Pun_2017_Au__MO_188701096956_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      -15.659016        0.7278
BFGS:    1 16:48:11      -15.679711        0.5985
BFGS:    2 16:48:11      -15.719584        0.0642
BFGS:    3 16:48:11      -15.719998        0.0049
BFGS:    4 16:48:11      -15.720000        0.0000
BFGS:    5 16:48:11      -15.720000        0.0000
BFGS:    6 16:48:11      -15.720000        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.6374963200793075e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Au', 'Au', 'Au', 'Au']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.90341746e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.95170873e-36]]
cellpar =  Cell([[4.077997951037, 1.2876693553551533e-32, 2.1335669115142294e-33], [7.17734801075167e-33, 4.077997951037, -1.094359283456789e-19], [-2.995048744893152e-35, -1.094359283456774e-19, 4.077997951037]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.63749632e-15  6.63749632e-15  6.63749632e-15 -3.12563868e-31
  3.86033704e-36 -1.10312215e-52]
energy per atom =  -3.9300000000728956
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0