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HEAS Data Platform · Materials Science Database

Tb5Zn4Ni

Alexandria ALEX

Alex-ID: agm003644282 · Space group: P4/mmm (#123)

Basic Information

Formula
Tb5Zn4Ni
Alex-ID
agm003644282
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
222.41
ų
Cell a
3.5434
Å
Cell b
3.5434
Å
Cell c
17.7137
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5Zn4Ni
Tb
5.00 · 50.0%
Zn
4.00 · 40.0%
Ni
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0066
eV/atom
Formation energy
-0.3464
eV/atom
Corrected total energy
-37.5220
eV
Raw total energy
-37.5220
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.7035
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB4C5_155_spg123

Decomposition

TbZn TbNi

Computed at

2022-04-07 06:54:12.518532

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: agm003644282).

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 agm003644282
data_agm003644282
_cell_length_a     3.54344
_cell_length_b     3.54344
_cell_length_c     17.71374
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       222.41341
_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 0.50000 0.50000 0.09152 1.00000
  Tb2 Tb 0.50000 0.50000 0.29600 1.00000
  Tb3 Tb 0.50000 0.50000 0.50000 1.00000
  Tb4 Tb 0.50000 0.50000 0.70400 1.00000
  Tb5 Tb 0.50000 0.50000 0.90848 1.00000
  Zn1 Zn 0.00000 0.00000 0.19569 1.00000
  Zn2 Zn 0.00000 0.00000 0.39712 1.00000
  Zn3 Zn 0.00000 0.00000 0.60288 1.00000
  Zn4 Zn 0.00000 0.00000 0.80431 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
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