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_ZhouJohnsonWadley_2004_W__MO_524392058194_005
==== 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 17:23:03      -34.321563        0.7293
BFGS:    1 17:23:03      -34.342370        0.6027
BFGS:    2 17:23:03      -34.387771        0.0019
BFGS:    3 17:23:03      -34.387771        0.0001
BFGS:    4 17:23:03      -34.387771        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.441626221023144e-10 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([[4.122192213827158, -9.733635489884099e-37, -2.965770524434099e-35], [2.7909945281286227e-32, 4.122192213827158, 7.773450400223394e-20], [4.1863958057669387e-36, 7.773450400223388e-20, 4.122192213827158]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.44162622e-10  5.44162622e-10  5.44162622e-10  2.85012335e-29
 -1.18062717e-37 -3.79283833e-57]
energy per atom =  -8.596942781970858
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0