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_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_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 16:47:24      -67.901136         1.757229
BFGS:    1 16:47:24      -68.026805         1.578344
BFGS:    2 16:47:24      -68.235261         1.197230
BFGS:    3 16:47:24      -68.385240         0.801251
BFGS:    4 16:47:24      -68.476141         0.417918
BFGS:    5 16:47:24      -68.512494         0.072027
BFGS:    6 16:47:24      -68.513677         0.003989
BFGS:    7 16:47:24      -68.513681         0.000043
BFGS:    8 16:47:24      -68.513681         0.000000
BFGS:    9 16:47:24      -68.513681         0.000000
Minimization converged after 9 steps.
Maximum force component: 4.075418809104155e-32 eV/Angstrom
Maximum stress component: 1.2042220834721105e-14 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 0.00000000e+00]
 [5.51845671e-49 5.00000000e-01 2.50000000e-01]
 [3.93398776e-36 5.00000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.959558815560606, -1.9712606053670264e-32, 1.1588879099381874e-32], [-1.027047083183513e-32, 4.959558815560606, -1.525755189662224e-17], [-1.839264651163118e-32, -1.525755189662222e-17, 4.959558815560606]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-4.07541881e-32  1.01885470e-32 -3.13439745e-50]
 [ 4.07541881e-32 -2.03770940e-32  6.26879490e-50]
 [-6.55033119e-65  4.07541881e-32 -5.09427351e-33]
 [ 1.22180030e-64 -4.07541881e-32 -1.01885470e-32]
 [-7.55689572e-65 -6.26879490e-50  2.03770940e-32]
 [-2.03770940e-32  1.25375898e-49 -4.07541881e-32]]
stress =  [ 1.20422208e-14  1.20422208e-14  1.20422208e-14 -4.08386642e-31
  1.67037167e-34  4.46730251e-54]
energy per atom =  -8.564210101295103
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0