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 16:47:39      -67.020465         0.510272
BFGS:    1 16:47:39      -67.031656         0.513636
BFGS:    2 16:47:39      -67.114177         0.608120
BFGS:    3 16:47:39      -67.220604         0.823371
BFGS:    4 16:47:39      -67.363088         1.080912
BFGS:    5 16:47:39      -67.543240         1.281868
BFGS:    6 16:47:39      -67.732996         1.199041
BFGS:    7 16:47:39      -67.889151         0.841573
BFGS:    8 16:47:39      -67.971314         0.205611
BFGS:    9 16:47:39      -67.974918         0.062009
BFGS:   10 16:47:39      -67.975250         0.002690
BFGS:   11 16:47:39      -67.975250         0.000032
BFGS:   12 16:47:39      -67.975250         0.000000
BFGS:   13 16:47:39      -67.975250         0.000000
Minimization converged after 13 steps.
Maximum force component: 3.514816434903004e-31 eV/Angstrom
Maximum stress component: 5.339811946573263e-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 1.44084418e-33 5.00000000e-01]
 [7.50000000e-01 8.64506507e-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]
 [3.56958451e-36 5.00000000e-01 7.50000000e-01]]
cellpar =  Cell([[5.346670996076206, 2.6458403625257507e-32, 3.8560688180101064e-33], [8.983416531606132e-32, 5.346670996076206, 2.0496508612318948e-17], [6.701800743334391e-32, 2.0496508612318997e-17, 5.346670996076206]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-9.22742981e-65 -5.49190068e-33 -2.10532478e-50]
 [ 1.37676786e-64  4.21064957e-50  1.09838014e-32]
 [-1.37676786e-64 -4.21064957e-50 -1.09838014e-32]
 [ 1.09838014e-32  5.43541673e-65  7.92161963e-66]
 [-1.09838014e-32  1.34740786e-48  3.51481643e-31]
 [-4.22110857e-63  1.09838014e-32 -3.51481643e-31]]
stress =  [-5.33981195e-15 -5.33981195e-15 -5.33981195e-15 -4.57769668e-31
  2.87449977e-34  6.66409331e-51]
energy per atom =  -8.496906292320032
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0