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 18:14:45      -17.415484        1.3931
BFGS:    1 18:14:45      -17.472818        0.5086
BFGS:    2 18:14:45      -17.480744        0.0536
BFGS:    3 18:14:45      -17.480829        0.0018
BFGS:    4 18:14:45      -17.480829        0.0000
BFGS:    5 18:14:45      -17.480829        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.0846652756410574e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1555768541456097, -3.2383669157064233e-34, 2.1885077909921174e-33], [-1.0570395914807876e-33, 3.1555768541456093, 3.0542830671404194e-19], [9.940437286970826e-33, 3.0542830671403043e-19, 3.1555768541456097]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.08466528e-11 -4.08466528e-11 -4.08466528e-11 -4.28908466e-27
  1.12575009e-58 -3.95410067e-60]
energy per atom =  -8.740414532745
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0