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_1959MedCutoff_W__MO_390128289865_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 16:17:12      -17.415484         1.393055
BFGS:    1 16:17:12      -17.472818         0.508580
BFGS:    2 16:17:12      -17.480744         0.053588
BFGS:    3 16:17:12      -17.480829         0.001773
BFGS:    4 16:17:12      -17.480829         0.000006
BFGS:    5 16:17:12      -17.480829         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.0848193739570066e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.155576854145609, -4.878014443188376e-33, 5.568203310141758e-35], [1.3203056740707384e-32, 3.1555768541456084, -8.48134568321825e-21], [-2.0206418899327684e-35, -8.481345683218167e-21, 3.155576854145609]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.08481937e-11 -4.08481937e-11 -4.08481937e-11 -2.47639253e-29
 -5.87971865e-33 -3.28282008e-51]
energy per atom =  -8.740414532744994
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0