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NbFe

Alexandria ALEX

Alex-ID: agm004444293 · Space group: P6_3/m (#176)

Basic Information

Formula
NbFe
Alex-ID
agm004444293
Elements
2
Sites
12
Space group
P6_3/m (#176)
Crystal system
hexagonal
Volume
186.66
ų
Cell a
7.0267
Å
Cell b
7.0267
Å
Cell c
4.3653
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NbFe
Nb
6.00 · 50.0%
Fe
6.00 · 50.0%

Energy & Stability

Energy above hull
0.4453
eV/atom
Formation energy
0.3147
eV/atom
Corrected total energy
-107.4186
eV
Raw total energy
-107.4186
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0073
eV
DOS at Fermi level
13.4438
Total magnetisation
4.2286
μB

Additional Information

Prototype ID

AB_2164_spg176

Decomposition

Nb6Fe7 Nb

Computed at

2022-05-30 03:36:32.607872

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004444293).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm004444293
data_agm004444293
_cell_length_a     7.02673
_cell_length_b     7.02673
_cell_length_c     4.36530
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       186.66000
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nb1 Nb 0.86538 0.20261 0.25000 1.00000
  Nb2 Nb 0.66277 0.86538 0.75000 1.00000
  Nb3 Nb 0.79739 0.66277 0.25000 1.00000
  Nb4 Nb 0.13462 0.79739 0.75000 1.00000
  Nb5 Nb 0.33723 0.13462 0.25000 1.00000
  Nb6 Nb 0.20261 0.33723 0.75000 1.00000
  Fe1 Fe 0.49311 0.88049 0.25000 1.00000
  Fe2 Fe 0.61262 0.49311 0.75000 1.00000
  Fe3 Fe 0.11951 0.61262 0.25000 1.00000
  Fe4 Fe 0.50689 0.11951 0.75000 1.00000
  Fe5 Fe 0.38738 0.50689 0.25000 1.00000
  Fe6 Fe 0.88049 0.38738 0.75000 1.00000
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