element(s):
['W']
AFLOW prototype label:
A_cP8_223_ac
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.1104']
model name:
MEAM_LAMMPS_LeeBaskesKim_2001_W__MO_227263111062_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['W', 'W']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.   0.5 ]]
spacegroup =  223
cell =  [[5.1104, 0, 0], [0, 5.1104, 0], [0, 0, 5.1104]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 00:09:21      -69.457288         1.109794
BFGS:    1 00:09:21      -69.506126         0.943177
BFGS:    2 00:09:21      -69.606723         0.391353
BFGS:    3 00:09:21      -69.626391         0.025167
BFGS:    4 00:09:21      -69.626469         0.000611
BFGS:    5 00:09:21      -69.626470         0.000001
BFGS:    6 00:09:21      -69.626470         0.000000
Minimization converged after 6 steps.
Maximum force component: 1.6589142346135037e-31 eV/Angstrom
Maximum stress component: 2.0682748837252397e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W', 'W', 'W', 'W', 'W']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [5.0000000e-01 5.0000000e-01 5.0000000e-01]
 [2.5000000e-01 5.6643408e-36 5.0000000e-01]
 [7.5000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 2.5000000e-01 3.4284168e-36]
 [5.0000000e-01 7.5000000e-01 0.0000000e+00]
 [0.0000000e+00 5.0000000e-01 2.5000000e-01]
 [0.0000000e+00 5.0000000e-01 7.5000000e-01]]
cellpar =  Cell([[5.047016700563908, 3.6365490982446757e-33, 9.469124800561755e-33], [-6.514304390510254e-33, 5.047016700563908, -1.7998773545487177e-20], [-8.288781190346504e-33, -1.7998773545478007e-20, 5.047016700563908]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.24418568e-31 -2.07364279e-32  7.39506708e-53]
 [ 1.65891423e-31  3.69753354e-53 -1.03682140e-32]
 [ 1.70278527e-65  3.69753354e-53 -1.03682140e-32]
 [-4.14728559e-32 -2.98826189e-65 -7.78106496e-65]
 [-3.11046419e-32  2.95802683e-52 -8.29457117e-32]
 [-1.09457821e-64 -2.07364279e-32  8.29457117e-32]]
stress =  [-2.06827488e-12 -2.06827488e-12 -2.06827488e-12  1.18921520e-28
  1.61298274e-34 -2.05541020e-50]
energy per atom =  -8.703308691761844
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0