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 17:21:43      -20.157194        0.6151
BFGS:    1 17:21:43      -20.172450        0.5420
BFGS:    2 17:21:43      -20.220899        0.0949
BFGS:    3 17:21:43      -20.222301        0.0072
BFGS:    4 17:21:43      -20.222309        0.0001
BFGS:    5 17:21:43      -20.222309        0.0000
BFGS:    6 17:21:43      -20.222309        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.586805637969896e-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, 5.409100427777297e-34, 1.1169565282293897e-32], [6.131410389173825e-37, 3.793648960019516, 6.993386850319313e-18], [-1.6456950056896547e-33, 6.993386850319332e-18, 3.793648960019516]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.58680564e-14 -5.58680564e-14 -5.58680564e-14  2.59206225e-29
  1.78428794e-35 -4.09040086e-51]
energy per atom =  -5.0555772563560755
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0