element(s):
['V']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8599']
model name:
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['V']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.8599, 0, 0], [0, 3.8599, 0], [0, 0, 3.8599]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:21:12      -20.157194         0.615106
BFGS:    1 16:21:12      -20.172450         0.542042
BFGS:    2 16:21:12      -20.220899         0.094851
BFGS:    3 16:21:12      -20.222301         0.007171
BFGS:    4 16:21:12      -20.222309         0.000085
BFGS:    5 16:21:12      -20.222309         0.000000
BFGS:    6 16:21:12      -20.222309         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.6058990116561326e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V', 'V', 'V']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.793648960019516, -1.0836220444548055e-33, 3.458086930884592e-33], [5.847306548888696e-33, 3.793648960019516, 6.993382833152189e-18], [4.2997418993701366e-33, 6.993382833152192e-18, 3.793648960019516]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.60589901e-14 -5.60589901e-14 -5.60589901e-14  2.94846486e-30
  8.92143968e-36 -8.74442868e-52]
energy per atom =  -5.055577256356076
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0