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_Zhakhovsky_2009_Au__MO_173248269481_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      -15.149743        0.8667
BFGS:    1 16:48:11      -15.179257        0.7213
BFGS:    2 16:48:11      -15.239582        0.0634
BFGS:    3 16:48:11      -15.239996        0.0064
BFGS:    4 16:48:11      -15.240000        0.0000
BFGS:    5 16:48:11      -15.240000        0.0000
BFGS:    6 16:48:11      -15.240000        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3354018362438784e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Au', 'Au', 'Au', 'Au']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.36643427e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.48057345e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.064999999993191, -1.0020346043887685e-33, 3.2875019714540436e-33], [-1.3906113960778294e-32, 4.064999999993191, -7.533634117133073e-20], [3.902544496729645e-34, -7.533634117132837e-20, 4.064999999993191]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.33540184e-14 -1.33540184e-14 -1.33540184e-14 -1.48114977e-30
  3.10805087e-35  2.55694120e-51]
energy per atom =  -3.8100000549176047
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0