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HEAS Data Platform · Materials Science Database

TbBeNiN

Alexandria ALEX

Alex-ID: agm005209648 · Space group: P4/nmm (#129)

Basic Information

Formula
TbBeNiN
Alex-ID
agm005209648
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
100.10
ų
Cell a
3.5257
Å
Cell b
3.5257
Å
Cell c
8.0528
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbBeNiN
Tb
2.00 · 25.0%
Be
2.00 · 25.0%
Ni
2.00 · 25.0%
N
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0887
eV/atom
Formation energy
-1.0722
eV/atom
Corrected total energy
-52.7673
eV
Raw total energy
-52.7673
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3754
eV
DOS at Fermi level
2.2158
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_7_spg129

Decomposition

BeNi TbN

Computed at

2022-07-10 09:24:43.122050

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: agm005209648).

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 agm005209648
data_agm005209648
_cell_length_a     3.52567
_cell_length_b     3.52567
_cell_length_c     8.05275
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       100.09834
_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
  Tb1 Tb 0.00000 0.50000 0.84448 1.00000
  Tb2 Tb 0.50000 0.00000 0.15552 1.00000
  Be1 Be 0.00000 0.50000 0.33766 1.00000
  Be2 Be 0.50000 0.00000 0.66234 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  N1 N 0.50000 0.00000 0.86403 1.00000
  N2 N 0.00000 0.50000 0.13597 1.00000
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