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 16:47:40      -67.653224         1.663982
BFGS:    1 16:47:40      -67.765507         1.483245
BFGS:    2 16:47:40      -67.957932         1.079576
BFGS:    3 16:47:40      -68.088953         0.667149
BFGS:    4 16:47:40      -68.159063         0.277750
BFGS:    5 16:47:40      -68.175580         0.035333
BFGS:    6 16:47:40      -68.175872         0.002177
BFGS:    7 16:47:40      -68.175873         0.000019
BFGS:    8 16:47:40      -68.175873         0.000000
BFGS:    9 16:47:40      -68.175873         0.000000
Minimization converged after 9 steps.
Maximum force component: 6.129784848127263e-32 eV/Angstrom
Maximum stress component: 4.3232562635602735e-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 3.09817326e-34 5.00000000e-01]
 [7.50000000e-01 3.09817326e-34 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 2.32362994e-34]
 [5.00000000e-01 7.50000000e-01 3.09817326e-34]
 [1.33222693e-37 5.00000000e-01 2.50000000e-01]
 [1.10069225e-48 5.00000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.973072282878996, 2.103714826174408e-32, 1.9419598503024046e-33], [2.1531175703259682e-32, 4.973072282878996, -1.0154434514786993e-17], [7.728336199986033e-33, -1.0154434514786988e-17, 4.973072282878996]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 2.04326162e-32 -4.08652323e-32 -1.02163081e-32]
 [ 1.61051637e-64  4.08652323e-32 -1.02163081e-32]
 [-1.02163081e-32 -4.08652323e-32 -2.04326162e-32]
 [-2.04326162e-32  4.08652323e-32  2.04326162e-32]
 [-2.04326162e-32 -8.64342907e-65 -7.97883440e-66]
 [ 6.12978485e-32 -1.02163081e-32  2.08605115e-50]]
stress =  [ 4.32325626e-15  4.32325626e-15  4.32325626e-15 -6.07886410e-32
 -5.96518022e-63 -2.92215552e-64]
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