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_ZhouWadleyJohnson_2001_W__MO_621445647666_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 16:23:24      -34.321562         0.729420
BFGS:    1 16:23:24      -34.342376         0.602535
BFGS:    2 16:23:24      -34.387775         0.000290
BFGS:    3 16:23:24      -34.387775         0.000026
BFGS:    4 16:23:24      -34.387775         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.427138359482625e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [4.14965162e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.56259021e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 9.12518041e-38]]
cellpar =  Cell([[4.1222000587292715, 5.980243580037034e-33, -5.644954435631524e-33], [-1.1865743678204235e-33, 4.1222000587292715, -2.7190476943187514e-21], [4.783161554710963e-34, -2.7190476943178625e-21, 4.1222000587292715]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.42713836e-11 -8.42713836e-11 -8.42713836e-11  2.40366362e-27
  1.77766596e-61 -6.23029348e-60]
energy per atom =  -8.596943711519955
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0