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_2013EAM4__MO_046576227003_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 15:20:25      -67.653224         1.663982
BFGS:    1 15:20:25      -67.765507         1.483245
BFGS:    2 15:20:25      -67.957932         1.079576
BFGS:    3 15:20:25      -68.088953         0.667149
BFGS:    4 15:20:25      -68.159063         0.277750
BFGS:    5 15:20:25      -68.175580         0.035333
BFGS:    6 15:20:25      -68.175872         0.002177
BFGS:    7 15:20:25      -68.175873         0.000019
BFGS:    8 15:20:25      -68.175873         0.000000
BFGS:    9 15:20:25      -68.175873         0.000000
Minimization converged after 9 steps.
Maximum force component: 8.173046464169683e-32 eV/Angstrom
Maximum stress component: 4.275113098041792e-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 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 0.00000000e+00]
 [5.00000000e-01 7.50000000e-01 6.19634652e-34]
 [3.06080963e-41 5.00000000e-01 2.50000000e-01]
 [5.50346126e-49 5.00000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.973072282878996, 8.800401496455588e-33, 5.7438282450544e-34], [2.1119792799556788e-32, 4.973072282878996, -1.0339390374858047e-17], [-4.903882277047499e-34, -1.033939037485804e-17, 4.973072282878996]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-8.17304646e-32  6.37214129e-50 -3.06489242e-32]
 [ 8.17304646e-32  2.04326162e-32  3.06489242e-32]
 [-3.06489242e-32  8.17304646e-32 -2.04326162e-32]
 [ 1.02163081e-32 -8.17304646e-32  4.08652323e-32]
 [-2.20964288e-64 -5.10815404e-32  4.08652323e-32]
 [ 4.08652323e-32 -1.02163081e-32 -8.17304646e-32]]
stress =  [ 4.27511310e-15  4.27511310e-15  4.27511310e-15 -2.15620593e-34
 -1.66130611e-34  2.89614836e-52]
energy per atom =  -8.521984116938487
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0