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Tb3Zn9Ni2

Alexandria ALEX

Alex-ID: agm005603989 · Space group: Immm (#71)

Basic Information

Formula
Tb3Zn9Ni2
Alex-ID
agm005603989
Elements
3
Sites
14
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
243.01
ų
Cell a
4.2737
Å
Cell b
8.0419
Å
Cell c
8.0419
Å
α angle
68.17
°
β angle
74.59
°
γ angle
74.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Zn9Ni2
Tb
3.00 · 21.4%
Zn
9.00 · 64.3%
Ni
2.00 · 14.3%

Energy & Stability

Energy above hull
0.0321
eV/atom
Formation energy
-0.3364
eV/atom
Corrected total energy
-41.6789
eV
Raw total energy
-41.6789
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.4568
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C9_126_spg71

Decomposition

TbZn3 TbZn3Ni2

Computed at

2023-06-14 08:30:55.339211

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: agm005603989).

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 agm005603989
data_agm005603989
_cell_length_a     4.27373
_cell_length_b     8.04193
_cell_length_c     8.04193
_cell_angle_alpha  68.16714
_cell_angle_beta   74.59054
_cell_angle_gamma  74.59055
_cell_volume       243.00573
_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 0.00000 0.00000 1.00000
  Tb2 Tb 0.69291 0.30709 0.30709 1.00000
  Tb3 Tb 0.30709 0.69291 0.69291 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.66110 0.98130 0.69651 1.00000
  Zn3 Zn 0.33890 0.01870 0.30349 1.00000
  Zn4 Zn 0.66110 0.69651 0.98130 1.00000
  Zn5 Zn 0.33890 0.30349 0.01870 1.00000
  Zn6 Zn 0.87519 0.84261 0.40700 1.00000
  Zn7 Zn 0.12481 0.15739 0.59300 1.00000
  Zn8 Zn 0.87519 0.40700 0.84261 1.00000
  Zn9 Zn 0.12481 0.59300 0.15739 1.00000
  Ni1 Ni 0.50000 0.31183 0.68817 1.00000
  Ni2 Ni 0.50000 0.68817 0.31183 1.00000
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