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_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_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 15:20:50      -33.719703         0.026209
BFGS:    1 15:20:50      -33.719732         0.024816
BFGS:    2 15:20:50      -33.719997         0.002401
BFGS:    3 15:20:50      -33.720000         0.000280
BFGS:    4 15:20:50      -33.720000         0.000007
BFGS:    5 15:20:50      -33.720000         0.000000
BFGS:    6 15:20:50      -33.720000         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2238453071983415e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.05342073793607, -3.9298050499219995e-33, -1.7850545086523377e-32], [4.979623023902246e-33, 4.05342073793607, -4.810811105554042e-20], [-1.8634540477438857e-33, -4.81081110555437e-20, 4.05342073793607]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.22384531e-13 1.22384531e-13 1.22384531e-13 4.28961241e-29
 8.30299536e-36 1.96891737e-51]
energy per atom =  -8.429999912253729
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0