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_GrocholaRusso_2005_Au__MO_557267801129_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 15:03:28      -15.617753         0.814152
BFGS:    1 15:03:28      -15.643809         0.678345
BFGS:    2 15:03:28      -15.696871         0.002757
BFGS:    3 15:03:28      -15.696872         0.000236
BFGS:    4 15:03:28      -15.696872         0.000000
BFGS:    5 15:03:28      -15.696872         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5879836856586667e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Au', 'Au', 'Au', 'Au']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.10137961e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.80507134e-40 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.070110438486275, 9.774166292526848e-34, -4.216645332678243e-34], [1.0114238979944123e-33, 4.070110438486275, -7.538279424427246e-24], [-2.9710053598900026e-35, -7.538279424463415e-24, 4.070110438486275]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.58798369e-14  1.58798369e-14  1.58798369e-14 -1.22961740e-30
  3.87531352e-36 -3.71744974e-52]
energy per atom =  -3.9242179060393174
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0