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Li5TbTe4

Alexandria ALEX

Alex-ID: agm006124142 · Space group: Immm (#71)

Basic Information

Formula
Li5TbTe4
Alex-ID
agm006124142
Elements
3
Sites
10
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
268.94
ų
Cell a
4.4206
Å
Cell b
8.1476
Å
Cell c
8.7884
Å
α angle
117.62
°
β angle
104.57
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5TbTe4
Li
5.00 · 50.0%
Tb
1.00 · 10.0%
Te
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0371
eV/atom
Formation energy
-1.1043
eV/atom
Corrected total energy
-37.8109
eV
Raw total energy
-37.8109
eV

Electronic Structure

Indirect band gap
1.3587
eV
Direct band gap
1.4389
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_20_spg71

Decomposition

LiTbTe2 Li2Te

Computed at

2023-10-11 08:23:30

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: agm006124142).

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 agm006124142
data_agm006124142
_cell_length_a     4.42062
_cell_length_b     8.14762
_cell_length_c     8.78844
_cell_angle_alpha  117.61589
_cell_angle_beta   104.56642
_cell_angle_gamma  90.00000
_cell_volume       268.94103
_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
  Li1 Li 0.81934 0.02162 0.63867 1.00000
  Li2 Li 0.81934 0.61705 0.63867 1.00000
  Li3 Li 0.18066 0.38295 0.36133 1.00000
  Li4 Li 0.18066 0.97838 0.36133 1.00000
  Li5 Li 0.50000 0.50000 0.00000 1.00000
  Tb1 Tb 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.00000 0.73477 0.00000 1.00000
  Te2 Te 0.28579 0.78579 0.57159 1.00000
  Te3 Te 0.71421 0.21421 0.42841 1.00000
  Te4 Te 1.00000 0.26523 1.00000 1.00000
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