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_ShimKoKim_2013_AlVH__MO_344724145339_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 18:13:32      -10.596156        0.2262
BFGS:    1 18:13:32      -10.598040        0.1623
BFGS:    2 18:13:32      -10.599998        0.0046
BFGS:    3 18:13:32      -10.600000        0.0001
BFGS:    4 18:13:32      -10.600000        0.0000
BFGS:    5 18:13:32      -10.600000        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.662603355884082e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.0310889103204204, -1.0841532235265044e-32, -4.282400551784722e-35], [-1.4911602098471713e-32, 3.0310889103204204, 5.482964105236092e-24], [-2.0179354207903024e-33, 5.4829641066136005e-24, 3.0310889103204204]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.66260336e-14 -3.66260336e-14 -3.66260336e-14 -1.69676730e-31
  3.35400045e-34 -7.76142229e-53]
energy per atom =  -5.300000007866445
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0