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_BonnyBakaevTerentyev_2017_WRe__MO_234187151804_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 16:17:29      -17.688250         1.904038
BFGS:    1 16:17:29      -17.788699         0.583202
BFGS:    2 16:17:29      -17.799915         0.037329
BFGS:    3 16:17:29      -17.799960         0.000966
BFGS:    4 16:17:29      -17.799960         0.000002
BFGS:    5 16:17:29      -17.799960         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.67506513041463e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.139999882140457, -6.551898187935102e-34, 1.9622277342641924e-33], [-1.0466746080780355e-32, 3.1399998821404567, -2.5747080405241345e-19], [-1.0281992581396396e-32, -2.574708040523998e-19, 3.139999882140457]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.67506513e-12  7.67506513e-12  7.67506513e-12 -4.67540601e-28
  7.81342078e-35 -1.79429716e-51]
energy per atom =  -8.89998000656631
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0