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_2013EAM2_W__MO_204305659515_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 17:44:07      -67.901136         1.757229
BFGS:    1 17:44:07      -68.026805         1.578344
BFGS:    2 17:44:07      -68.235261         1.197231
BFGS:    3 17:44:07      -68.385240         0.801251
BFGS:    4 17:44:07      -68.476141         0.417919
BFGS:    5 17:44:07      -68.512494         0.072027
BFGS:    6 17:44:07      -68.513677         0.003989
BFGS:    7 17:44:07      -68.513681         0.000043
BFGS:    8 17:44:07      -68.513681         0.000000
BFGS:    9 17:44:07      -68.513681         0.000000
Minimization converged after 9 steps.
Maximum force component: 3.056564106825718e-32 eV/Angstrom
Maximum stress component: 1.292560825592011e-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 3.10661495e-34 5.00000000e-01]
 [7.50000000e-01 1.55330747e-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]
 [3.32273070e-36 5.00000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.959558815556715, 3.170704558294655e-32, 2.773189710146803e-33], [-1.8855223992045928e-32, 4.959558815556715, -1.1296956518093746e-17], [4.026992991775484e-33, -1.1296956518093756e-17, 4.959558815556715]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 2.54713676e-33  1.62841463e-65  1.42425843e-66]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 3.87347632e-65 -1.01885470e-32  2.32076233e-50]
 [-5.81021448e-65  1.52828205e-32 -3.48114349e-50]
 [ 2.48182604e-65 -6.96228699e-50  3.05656411e-32]
 [-2.48182604e-65  6.96228699e-50 -3.05656411e-32]]
stress =  [ 1.29256083e-14  1.29256083e-14  1.29256083e-14 -2.48861191e-31
  2.08796458e-34  1.10878963e-50]
energy per atom =  -8.564210101313614
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0