element(s):
['V']
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:
['3.0482']
model name:
MEAM_LAMMPS_LeeBaskesKim_2001_V__MO_868364924829_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['V']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.0482, 0, 0], [0, 3.0482, 0], [0, 0, 3.0482]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:25:46      -10.596156         0.226170
BFGS:    1 16:25:46      -10.598040         0.162346
BFGS:    2 16:25:46      -10.599998         0.004607
BFGS:    3 16:25:46      -10.600000         0.000090
BFGS:    4 16:25:46      -10.600000         0.000000
BFGS:    5 16:25:46      -10.600000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.634612583655783e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.031088911758034, -1.693683952918568e-33, 2.4805956693559387e-33], [6.723940335116196e-34, 3.031088911758034, -1.0020066670997856e-20], [-6.597488949873143e-33, -1.0020066670991085e-20, 3.031088911758034]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.63461258e-14 -3.63461258e-14 -3.63461258e-14  2.68853687e-29
 -1.67700023e-34  6.12203815e-50]
energy per atom =  -5.300000002946471
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0