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_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_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 17:17:40      -17.688250         1.904038
BFGS:    1 17:17:40      -17.788699         0.583202
BFGS:    2 17:17:40      -17.799915         0.037329
BFGS:    3 17:17:40      -17.799960         0.000966
BFGS:    4 17:17:40      -17.799960         0.000002
BFGS:    5 17:17:40      -17.799960         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.66661614790517e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.139999881794814, 2.841714028288331e-33, 6.467126328554825e-34], [4.592797696707282e-33, 3.1399998817948136, -1.9742626702418998e-20], [1.9580329479175302e-33, -1.9742626702422354e-20, 3.139999881794814]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.66661615e-12  7.66661615e-12  7.66661615e-12 -8.21482510e-28
  1.82313152e-34  7.32915766e-51]
energy per atom =  -8.899980006569473
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0