element(s):
['W']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.2041']
model name:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_W__MO_489351836217_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['W']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.2041, 0, 0], [0, 3.2041, 0], [0, 0, 3.2041]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:14:44      -16.540340        0.6963
BFGS:    1 18:14:44      -16.554264        0.2319
BFGS:    2 18:14:44      -16.555918        0.0113
BFGS:    3 18:14:44      -16.555922        0.0002
BFGS:    4 18:14:45      -16.555922        0.0000
BFGS:    5 18:14:45      -16.555922        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.184960500367228e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1805689134094273, 6.462047833124213e-33, -1.0313162420311814e-32], [2.1641421836135032e-32, 3.180568913409427, -2.5275330012080746e-20], [6.484344406223814e-34, -2.5275330012086882e-20, 3.1805689134094273]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.18496050e-14 -8.18496050e-14 -8.18496050e-14  2.47106985e-30
 -6.09229387e-34  4.82793158e-51]
energy per atom =  -8.27796101369428
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0