element(s):
['W']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.2041']
model name:
EAM_Dynamo_ChenFangLiu_2019_WTa__MO_645806019892_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['W']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.2041, 0, 0], [0, 3.2041, 0], [0, 0, 3.2041]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:26:42      -17.759893         1.077496
BFGS:    1 16:26:42      -17.794487         0.410535
BFGS:    2 16:26:42      -17.799974         0.027675
BFGS:    3 16:26:42      -17.799999         0.000582
BFGS:    4 16:26:42      -17.799999         0.000001
BFGS:    5 16:26:42      -17.799999         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4217317577513868e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1651998525114666, -5.193572583980456e-33, -5.987681934818645e-33], [-2.275262024175454e-33, 3.165199852511466, -9.408756809719181e-21], [-8.779691106009281e-34, -9.408756809726645e-21, 3.1651998525114666]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.42173176e-12 -1.42173176e-12 -1.42173176e-12  4.57529434e-28
 -2.56316727e-35  3.09622497e-51]
energy per atom =  -8.89999926255273
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0