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:
MEAM_LAMMPS_ShimParkCho_2003_NiW__MO_500937681860_002
==== 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 17:17:51      -17.276954         1.115726
BFGS:    1 17:17:51      -17.314084         0.426493
BFGS:    2 17:17:51      -17.319965         0.033323
BFGS:    3 17:17:51      -17.320000         0.000888
BFGS:    4 17:17:51      -17.320000         0.000002
BFGS:    5 17:17:51      -17.320000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.9192161191621176e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.163879458478987, -1.3391142446947288e-33, 5.79175444545629e-33], [-2.2140299453389104e-33, 3.1638794584789864, -3.2441879893179784e-18], [-2.242217042340881e-33, -3.2441879893179707e-18, 3.163879458478987]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.91921612e-12 -5.91921612e-12 -5.91921612e-12  2.41219966e-28
 -1.09050850e-60 -1.19181567e-60]
energy per atom =  -8.660000007369021
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0