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HfNb5

Alexandria ALEX

Alex-ID: agm044181064 · Space group: P4/mmm (#123)

Basic Information

Formula
HfNb5
Alex-ID
agm044181064
Elements
2
Sites
12
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
224.78
ų
Cell a
4.7369
Å
Cell b
4.7369
Å
Cell c
10.0180
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HfNb5
Hf
2.00 · 16.7%
Nb
10.00 · 83.3%

Energy & Stability

Energy above hull
0.0350
eV/atom
Formation energy
0.0230
eV/atom
Corrected total energy
-120.3280
eV
Raw total energy
-120.3280
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.8523
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB5_1801_spg123

Decomposition

HfNb17 Hf

Computed at

2024-10-22 10:38:17.732790

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: agm044181064).

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 agm044181064
data_agm044181064
_cell_length_a     4.73688
_cell_length_b     4.73688
_cell_length_c     10.01804
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.78479
_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
  Hf1 Hf 0.50000 0.50000 0.33233 1.00000
  Hf2 Hf 0.50000 0.50000 0.66767 1.00000
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.00000 0.00000 1.00000
  Nb3 Nb 0.00000 0.00000 0.33358 1.00000
  Nb4 Nb 0.00000 0.00000 0.66642 1.00000
  Nb5 Nb 0.00000 0.50000 0.16022 1.00000
  Nb6 Nb 0.00000 0.50000 0.50000 1.00000
  Nb7 Nb 0.00000 0.50000 0.83978 1.00000
  Nb8 Nb 0.50000 0.00000 0.16022 1.00000
  Nb9 Nb 0.50000 0.00000 0.50000 1.00000
  Nb10 Nb 0.50000 0.00000 0.83978 1.00000
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