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 16:21:29      -34.321563         0.729258
BFGS:    1 16:21:29      -34.342370         0.602676
BFGS:    2 16:21:29      -34.387771         0.001919
BFGS:    3 16:21:29      -34.387771         0.000143
BFGS:    4 16:21:29      -34.387771         0.000000
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, 6.898302397125285e-42, -1.5744647124914255e-35], [2.790799857463116e-32, 4.122192213827158, 7.773450400223392e-20], [2.719051081457262e-36, 7.773450400223389e-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  1.33364731e-29
 -1.18062717e-37 -1.00555732e-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