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_AdamsFoilesWolfer_1989_Au__MO_087738844640_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 15:03:27      -15.667238         0.654616
BFGS:    1 15:03:27      -15.684081         0.545536
BFGS:    2 15:03:27      -15.719692         0.053061
BFGS:    3 15:03:27      -15.719998         0.003724
BFGS:    4 15:03:27      -15.720000         0.000023
BFGS:    5 15:03:27      -15.720000         0.000000
BFGS:    6 15:03:28      -15.720000         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.894461916950199e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Au', 'Au', 'Au', 'Au']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [4.19257213e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.079999968055362, -2.7220851718319092e-33, -2.227475517759751e-34], [-2.9581161185433238e-33, 4.079999968055362, 3.922079401484407e-21], [-2.7690440642089344e-33, 3.922079401487366e-21, 4.079999968055362]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.89446192e-15  2.89446192e-15  2.89446192e-15 -2.89848767e-31
 -1.15696485e-34  5.55997214e-51]
energy per atom =  -3.9299999994924137
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0