element(s):
['W']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0614']
model name:
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM2_W__MO_204305659515_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['W']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.0614, 0, 0], [0, 4.0614, 0], [0, 0, 4.0614]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:21:41      -33.719703         0.026209
BFGS:    1 16:21:41      -33.719732         0.024816
BFGS:    2 16:21:41      -33.719997         0.002409
BFGS:    3 16:21:41      -33.720000         0.000272
BFGS:    4 16:21:41      -33.720000         0.000005
BFGS:    5 16:21:41      -33.720000         0.000000
BFGS:    6 16:21:41      -33.720000         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.431809138872809e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.053421735731881, -5.78259738717124e-38, 3.2751090173846975e-32], [2.0267935643756888e-33, 4.053421735731881, 2.4827040119024217e-19], [9.539291093823614e-33, 2.482704011902637e-19, 4.053421735731881]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.43180914e-14  9.43180914e-14  9.43180914e-14  8.53500021e-29
 -9.37749602e-34 -4.23643819e-49]
energy per atom =  -8.429999917087919
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0