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:
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM3_W__MO_706622909913_000
==== 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 17:17:59      -17.792248         0.388329
BFGS:    1 17:17:59      -17.797039         0.186882
BFGS:    2 17:17:59      -17.798444         0.011301
BFGS:    3 17:17:59      -17.798448         0.001671
BFGS:    4 17:18:00      -17.798449         0.000017
BFGS:    5 17:18:00      -17.798449         0.000000
BFGS:    6 17:18:00      -17.798449         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.546108550468642e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1873766238902927, 1.9014750708416508e-32, 1.7969521763208065e-32], [8.659677504854829e-33, 3.1873766238902923, 1.6213798434094392e-18], [-4.897852668659929e-33, 1.6213798434094548e-18, 3.1873766238902927]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.54610855e-14  2.54610855e-14  2.54610855e-14  4.61155936e-30
 -5.05524783e-35 -9.30660367e-51]
energy per atom =  -8.899224292331652
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0