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_Olsson_2010_Au__MO_228280943430_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 15:04:20      -15.183108         0.704663
BFGS:    1 15:04:20      -15.202498         0.578687
BFGS:    2 15:04:20      -15.239634         0.060207
BFGS:    3 15:04:20      -15.239998         0.004394
BFGS:    4 15:04:20      -15.240000         0.000030
BFGS:    5 15:04:20      -15.240000         0.000000
BFGS:    6 15:04:20      -15.240000         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.1217233645946836e-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([[4.079999999905938, 1.9161882909568525e-33, 7.535631075733971e-33], [2.0145343396922208e-33, 4.079999999905938, 9.257295221875344e-19], [-6.317212194574388e-33, 9.257295221875545e-19, 4.079999999905938]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.12172336e-15  3.12172336e-15  3.12172336e-15 -5.48516665e-31
 -4.82068682e-36  4.28711058e-52]
energy per atom =  -3.810000099994811
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0