element(s):
['W']
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:
['4.0614']
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 =  225
cell =  [[4.0614, 0, 0], [0, 4.0614, 0], [0, 0, 4.0614]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:22:48      -35.055340         1.940138
BFGS:    1 15:22:48      -35.193402         1.371911
BFGS:    2 15:22:48      -35.314113         0.206006
BFGS:    3 15:22:48      -35.316588         0.020253
BFGS:    4 15:22:48      -35.316612         0.000260
BFGS:    5 15:22:48      -35.316612         0.000000
BFGS:    6 15:22:48      -35.316612         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.2007578431433377e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [1.0760157e-50 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[3.974313342775466, 2.5843811262279754e-33, 3.782877133580846e-33], [5.166303358628167e-34, 3.974313342775466, 1.2816515727048695e-19], [-3.628839482072839e-33, 1.2816515727048957e-19, 3.974313342775466]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.20075784e-13 -3.20075784e-13 -3.20075784e-13 -1.04001349e-30
  2.60120749e-34  2.13698174e-51]
energy per atom =  -8.829152970238557
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0