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_OBrienBarrPrice_2018_PtAu__MO_946831081299_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      -12.126577         0.229469
BFGS:    1 15:03:28      -12.128626         0.187365
BFGS:    2 15:03:28      -12.132816         0.005636
BFGS:    3 15:03:28      -12.132820         0.000145
BFGS:    4 15:03:28      -12.132820         0.000000
BFGS:    5 15:03:28      -12.132820         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.354347419394477e-13 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([[4.152944316753265, -7.869110658787892e-33, 5.607686345305872e-35], [-8.85760550391729e-33, 4.152944316753265, 5.1975342483142276e-20], [5.863766912701861e-34, 5.1975342483143504e-20, 4.152944316753265]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.35434742e-13 -1.35434742e-13 -1.35434742e-13  1.27475600e-30
  3.67437366e-63 -4.18148382e-62]
energy per atom =  -3.0332048999778305
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0