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_KoLee_2013_VPdY__MO_046547823135_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 21:55:17      -10.596156         0.226170
BFGS:    1 21:55:17      -10.598040         0.162346
BFGS:    2 21:55:17      -10.599998         0.004608
BFGS:    3 21:55:17      -10.600000         0.000090
BFGS:    4 21:55:18      -10.600000         0.000000
BFGS:    5 21:55:18      -10.600000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.62945455502423e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.031088911940105, 5.0750205631267465e-33, -1.7844308905034532e-33], [-4.580080481537313e-33, 3.031088911940105, 5.388044337830673e-21], [-9.921385374176008e-33, 5.3880443378335554e-21, 3.031088911940105]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.62945456e-14 -3.62945456e-14 -3.62945456e-14 -1.07298612e-31
  5.59000075e-35 -6.41291267e-51]
energy per atom =  -5.300000007843482
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0