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_BonnyCastinBullens_2013_FeW__MO_737567242631_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 17:15:50      -17.758206         1.150208
BFGS:    1 17:15:50      -17.795642         0.370462
BFGS:    2 17:15:50      -17.800005         0.002036
BFGS:    3 17:15:50      -17.800005         0.000001
BFGS:    4 17:15:50      -17.800005         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.7096885509341106e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1651999637870363, -9.248540669364264e-33, 4.778683169467941e-34], [-1.1033380329266801e-32, 3.165199963787036, 2.277976793610291e-20], [-6.498713577059709e-33, 2.2779767936105028e-20, 3.1651999637870363]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [2.70968855e-12 2.70968855e-12 2.70968855e-12 1.25728389e-29
 2.05064128e-34 5.82763913e-51]
energy per atom =  -8.900002358905652
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0