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:
MEAM_LAMMPS_LeeBaskesKim_2001_W__MO_227263111062_001
==== 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 00:09:20      -17.276954         1.115726
BFGS:    1 00:09:20      -17.314084         0.426492
BFGS:    2 00:09:20      -17.319965         0.033323
BFGS:    3 00:09:20      -17.320000         0.000888
BFGS:    4 00:09:20      -17.320000         0.000002
BFGS:    5 00:09:20      -17.320000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.920477453963575e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.163879474888057, 3.211614208929254e-34, -1.3907088498653884e-33], [-3.259201427742185e-34, 3.1638794748880565, 2.0042510967127133e-21], [-4.822974642820894e-33, 2.004251096715963e-21, 3.163879474888057]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.92047745e-12 -5.92047745e-12 -5.92047745e-12  2.63082467e-27
  1.23134740e-33 -6.52895269e-53]
energy per atom =  -8.66000000064005
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0