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_1959HighCutoff_W__MO_646516726498_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 16:27:31      -17.577249         1.439363
BFGS:    1 16:27:31      -17.638690         0.536103
BFGS:    2 16:27:31      -17.647502         0.062422
BFGS:    3 16:27:31      -17.647617         0.002178
BFGS:    4 16:27:31      -17.647617         0.000008
BFGS:    5 16:27:31      -17.647617         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.154998512076291e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.153576541687263, 5.768655117440571e-32, 7.766257715261764e-33], [2.688387420200747e-32, 3.1535765416872628, -9.152476623976011e-20], [8.633020872625686e-34, -9.152476623975633e-20, 3.153576541687263]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.15499851e-11 -7.15499851e-11 -7.15499851e-11 -3.92337914e-27
 -1.70395107e-59 -9.05712031e-59]
energy per atom =  -8.823808513730928
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0