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Nb2Fe2Sb

Alexandria ALEX

Alex-ID: agm002976397 · Space group: P4/mbm (#127)

Basic Information

Formula
Nb2Fe2Sb
Alex-ID
agm002976397
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
157.13
ų
Cell a
7.1692
Å
Cell b
7.1692
Å
Cell c
3.0571
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nb2Fe2Sb
Sb
2.00 · 20.0%
Nb
4.00 · 40.0%
Fe
4.00 · 40.0%

Energy & Stability

Energy above hull
0.2987
eV/atom
Formation energy
0.0303
eV/atom
Corrected total energy
-82.0718
eV
Raw total energy
-82.0718
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.3178
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

Nb3Sb NbFe2 NbFeSb

Computed at

2017-07-25 13:47:45

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: agm002976397).

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 agm002976397
data_agm002976397
_cell_length_a     7.16922
_cell_length_b     7.16922
_cell_length_c     3.05711
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       157.12821
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.16131 0.66131 0.50000 1.00000
  Nb2 Nb 0.66131 0.83869 0.50000 1.00000
  Nb3 Nb 0.83869 0.33869 0.50000 1.00000
  Nb4 Nb 0.33869 0.16131 0.50000 1.00000
  Fe1 Fe 0.37061 0.87061 0.00000 1.00000
  Fe2 Fe 0.87061 0.62939 0.00000 1.00000
  Fe3 Fe 0.62939 0.12939 0.00000 1.00000
  Fe4 Fe 0.12939 0.37061 0.00000 1.00000
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