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:
Morse_EIP_GuthikondaElliott_2011_AuCd__MO_703849496106_002
==== 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 16:48:45      -14.364136        0.8955
BFGS:    1 16:48:45      -14.396127        0.7705
BFGS:    2 16:48:45      -14.471814        0.2222
BFGS:    3 16:48:45      -14.477769        0.0293
BFGS:    4 16:48:45      -14.477869        0.0009
BFGS:    5 16:48:45      -14.477870        0.0000
BFGS:    6 16:48:45      -14.477870        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.70782710904871e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Au', 'Au', 'Au', 'Au']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [4.22308358e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.94346176e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.050522282396132, -1.4884666031886096e-33, -1.6526944109988113e-35], [-1.9953451643286503e-33, 4.050522282396132, -2.817396349250072e-19], [2.2948096694044404e-35, -2.8173963492500723e-19, 4.050522282396132]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.70782711e-11 -2.70782711e-11 -2.70782711e-11  3.75303727e-31
 -3.13030869e-35  1.34412063e-53]
energy per atom =  -3.6194673894753975
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0