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:
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM3_W__MO_706622909913_000
==== 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 14:28:09      -67.020465        0.5103
BFGS:    1 14:28:09      -67.031656        0.5136
BFGS:    2 14:28:10      -67.114177        0.6081
BFGS:    3 14:28:10      -67.220604        0.8234
BFGS:    4 14:28:10      -67.363088        1.0809
BFGS:    5 14:28:10      -67.543240        1.2819
BFGS:    6 14:28:10      -67.732996        1.1990
BFGS:    7 14:28:10      -67.889151        0.8416
BFGS:    8 14:28:10      -67.971314        0.2056
BFGS:    9 14:28:10      -67.974918        0.0620
BFGS:   10 14:28:10      -67.975250        0.0027
BFGS:   11 14:28:10      -67.975250        0.0000
BFGS:   12 14:28:10      -67.975250        0.0000
BFGS:   13 14:28:10      -67.975250        0.0000
Minimization converged after 13 steps.
Maximum force component: 7.029632869806008e-31 eV/Angstrom
Maximum stress component: 4.3446805826294826e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W', 'W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.50000000e-01 5.76337671e-34 5.00000000e-01]
 [7.50000000e-01 2.88168836e-34 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 0.00000000e+00]
 [5.00000000e-01 7.50000000e-01 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.94800142e-36 5.00000000e-01 7.50000000e-01]]
cellpar =  Cell([[5.346670996076206, 3.3828965226038414e-32, 2.87276616786818e-32], [3.7328460894362687e-32, 5.346670996076206, 2.451038327597998e-17], [6.922196256173147e-33, 2.451038327598003e-17, 5.346670996076206]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-7.02963287e-31 -4.44772469e-63 -3.77702153e-63]
 [ 7.02963287e-31  4.44772469e-63  3.77702153e-63]
 [ 2.45391362e-63  3.51481643e-31  1.61127359e-48]
 [-2.45391362e-63 -3.51481643e-31 -1.61127359e-48]
 [ 4.55054167e-64  1.61127359e-48  3.51481643e-31]
 [-4.55054167e-64 -1.61127359e-48 -3.51481643e-31]]
stress =  [-4.34468058e-15 -4.34468058e-15 -4.34468058e-15  4.35682290e-31
  1.43724989e-34 -2.10361382e-50]
energy per atom =  -8.496906292320045
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0