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Tb3(CeTe3)2

Alexandria ALEX

Alex-ID: agm005604982 · Space group: C2/m (#12)

Basic Information

Formula
Tb3(CeTe3)2
Alex-ID
agm005604982
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
362.87
ų
Cell a
7.6017
Å
Cell b
7.5973
Å
Cell c
7.6916
Å
α angle
80.45
°
β angle
70.64
°
γ angle
59.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3(CeTe3)2
Tb
3.00 · 27.3%
Ce
2.00 · 18.2%
Te
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0001
eV/atom
Formation energy
-1.4024
eV/atom
Corrected total energy
-60.0408
eV
Raw total energy
-60.0408
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0056
eV
DOS at Fermi level
17.7233
Total magnetisation
2.4649
μB

Additional Information

Prototype ID

A2B3C6_239_spg12

Decomposition

Tb2Ce5Te8 Tb5Te6 Tb3Te4

Computed at

2023-06-13 00:37:03.303682

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: agm005604982).

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 agm005604982
data_agm005604982
_cell_length_a     7.60168
_cell_length_b     7.59734
_cell_length_c     7.69159
_cell_angle_alpha  80.45201
_cell_angle_beta   70.63663
_cell_angle_gamma  59.98108
_cell_volume       362.86657
_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 0.33037 0.33926 1.00000 1.00000
  Tb3 Tb 0.66963 0.66074 0.00000 1.00000
  Ce1 Ce 0.16512 0.66977 0.50000 1.00000
  Ce2 Ce 0.83488 0.33023 0.50000 1.00000
  Te1 Te 0.41652 0.67674 0.75178 1.00000
  Te2 Te 0.73843 0.00000 0.75455 1.00000
  Te3 Te 0.09326 0.32326 0.75178 1.00000
  Te4 Te 0.26157 1.00000 0.24545 1.00000
  Te5 Te 0.58348 0.32326 0.24822 1.00000
  Te6 Te 0.90674 0.67674 0.24822 1.00000
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