element(s):
['Nb']
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:
['3.3383']
model name:
MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Nb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.3383, 0, 0], [0, 3.3383, 0], [0, 0, 3.3383]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:05:00      -14.920693         0.607747
BFGS:    1 16:05:00      -14.933449         0.370010
BFGS:    2 16:05:00      -14.940611         0.020988
BFGS:    3 16:05:00      -14.940634         0.000666
BFGS:    4 16:05:00      -14.940634         0.000001
BFGS:    5 16:05:00      -14.940634         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.4223667563197486e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3024269388084915, -3.732433010155771e-33, -1.4660247147833403e-33], [-4.072363769620841e-33, 3.3024269388084915, -3.056647974742695e-19], [-4.773325451602307e-33, -3.0566479747427343e-19, 3.3024269388084915]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.42236676e-12 -3.42236676e-12 -3.42236676e-12  5.78219144e-28
  1.88366112e-34 -6.48691097e-51]
energy per atom =  -7.470316792434199
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0