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 17:23:04      -34.321562        0.7294
BFGS:    1 17:23:04      -34.342376        0.6025
BFGS:    2 17:23:04      -34.387775        0.0003
BFGS:    3 17:23:04      -34.387775        0.0000
BFGS:    4 17:23:04      -34.387775        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.42709497546426e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.56259021e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.122200058729272, 8.814684450251427e-33, -8.622274768982992e-34], [7.31758470963533e-33, 4.122200058729272, -2.478522999485315e-21], [1.4542127189552893e-33, -2.4785229994859727e-21, 4.122200058729272]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.42709498e-11 -8.42709498e-11 -8.42709498e-11 -1.38055472e-27
  1.70059132e-59  6.06211993e-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