element(s):
['W']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0614']
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 =  225
cell =  [[4.0614, 0, 0], [0, 4.0614, 0], [0, 0, 4.0614]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:20:49      -33.719703         0.026209
BFGS:    1 15:20:49      -33.719732         0.024816
BFGS:    2 15:20:49      -33.719997         0.002401
BFGS:    3 15:20:49      -33.720000         0.000278
BFGS:    4 15:20:49      -33.720000         0.000008
BFGS:    5 15:20:49      -33.720000         0.000000
BFGS:    6 15:20:49      -33.720000         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.32904436647712e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.18784216e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.053421433472359, -1.5718650949086735e-33, 1.6708906323783705e-34], [2.148131740849795e-33, 4.053421433472359, -4.410737710981794e-19], [-8.813816162420491e-35, -4.410737710981795e-19, 4.053421433472359]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.32904437e-13  1.32904437e-13  1.32904437e-13 -1.43970674e-30
  3.90729059e-36 -2.57135380e-52]
energy per atom =  -8.429999912455546
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0