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 17:22:00      -33.719703        0.0262
BFGS:    1 17:22:00      -33.719732        0.0248
BFGS:    2 17:22:00      -33.719997        0.0024
BFGS:    3 17:22:00      -33.720000        0.0003
BFGS:    4 17:22:00      -33.720000        0.0000
BFGS:    5 17:22:00      -33.720000        0.0000
BFGS:    6 17:22:00      -33.720000        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3350429173022966e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.75210093e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.0534214334723595, 1.6055273189875667e-32, 7.1527035470672985e-34], [1.5895082782745894e-32, 4.0534214334723595, -4.393164280352077e-19], [6.7129495524600944e-34, -4.393164280352079e-19, 4.0534214334723595]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.33504292e-13  1.33504292e-13  1.33504292e-13 -3.09937878e-31
 -5.86093589e-35 -5.74770326e-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