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_SetyawanGaoKurtz_2018_ReW__MO_680820064987_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 16:17:30      -17.705101         1.693013
BFGS:    1 16:17:30      -17.788404         0.611306
BFGS:    2 16:17:30      -17.801276         0.011127
BFGS:    3 16:17:30      -17.801280         0.000691
BFGS:    4 16:17:30      -17.801280         0.000001
BFGS:    5 16:17:30      -17.801280         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.495479188571042e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.14307360951252, -1.1702584420487048e-36, -4.3805671266666166e-33], [1.3260257311481855e-36, 3.1430736095125194, 1.0562025213152533e-20], [7.399756482642305e-33, 1.0562025213134229e-20, 3.14307360951252]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.49547919e-12  7.49547919e-12  7.49547919e-12 -1.66445451e-27
  2.07950565e-34 -1.74213052e-54]
energy per atom =  -8.900640092412267
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0