element(s):
['Pt']
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:
['3.949']
model name:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pt']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.949, 0, 0], [0, 3.949, 0], [0, 0, 3.949]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:38:13      -23.378569         0.525355
BFGS:    1 16:38:13      -23.388844         0.386813
BFGS:    2 16:38:13      -23.400573         0.018144
BFGS:    3 16:38:13      -23.400598         0.000583
BFGS:    4 16:38:13      -23.400598         0.000001
BFGS:    5 16:38:13      -23.400598         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.5299859445921144e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'Pt', 'Pt', 'Pt']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.9218014006994824, -2.865465233693563e-33, 1.5978895310406958e-33], [-2.3085211766156103e-33, 3.9218014006994824, 1.0124012424498949e-19], [4.022693631787951e-33, 1.0124012424498555e-19, 3.9218014006994824]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.52998594e-12 -2.52998594e-12 -2.52998594e-12 -2.59375025e-28
  8.35238972e-53 -1.89923503e-61]
energy per atom =  -5.850149527060146
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0