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_OhSeolLee_2020_CoV__MO_771146361182_002
==== 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 16:17:42      -10.596156         0.226170
BFGS:    1 16:17:42      -10.598040         0.162346
BFGS:    2 16:17:42      -10.599998         0.004607
BFGS:    3 16:17:42      -10.600000         0.000090
BFGS:    4 16:17:42      -10.600000         0.000000
BFGS:    5 16:17:42      -10.600000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.63318478770297e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.031088910492474, 4.908277653369388e-33, -4.8054290368466734e-33], [6.051555687562947e-33, 3.031088910492474, 4.73769551965781e-20], [7.754284541300212e-33, 4.737695519657239e-20, 3.031088910492474]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.63318479e-14 -3.63318479e-14 -3.63318479e-14 -6.62143679e-31
 -4.66049286e-62 -3.05017704e-62]
energy per atom =  -5.300000007875076
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0