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_SaLee_2008_NbFe__MO_162036141261_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      -14.920079         0.607435
BFGS:    1 16:05:00      -14.932822         0.369829
BFGS:    2 16:05:00      -14.939978         0.020966
BFGS:    3 16:05:00      -14.940000         0.000665
BFGS:    4 16:05:00      -14.940000         0.000001
BFGS:    5 16:05:00      -14.940000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.4268625142474167e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.302443534696232, -1.2254268917389666e-33, 9.245837579594795e-34], [1.5764140029302808e-34, 3.302443534696232, -8.43188482157947e-20], [1.6681631532637766e-33, -8.43188482157944e-20, 3.302443534696232]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.42686251e-12 -3.42686251e-12 -3.42686251e-12  1.95872149e-27
  2.32512082e-34 -1.05674682e-49]
energy per atom =  -7.470000012784166
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0