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Li4AlTe

Alexandria ALEX

Alex-ID: agm005421069 · Space group: F-43m (#216)

Basic Information

Formula
Li4AlTe
Alex-ID
agm005421069
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
111.82
ų
Cell a
5.4076
Å
Cell b
5.4076
Å
Cell c
5.4076
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4AlTe
Li
4.00 · 66.7%
Al
1.00 · 16.7%
Te
1.00 · 16.7%

Energy & Stability

Energy above hull
0.5117
eV/atom
Formation energy
-0.0861
eV/atom
Corrected total energy
-15.0593
eV
Raw total energy
-15.0593
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.0797
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Li2Al Li2Te

Computed at

2023-03-21 09:37:38.862516

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: agm005421069).

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 agm005421069
data_agm005421069
_cell_length_a     5.40761
_cell_length_b     5.40761
_cell_length_c     5.40761
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       111.81541
_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 0.87826 0.37391 0.37391 1.00000
  Li2 Li 0.37391 0.37391 0.87826 1.00000
  Li3 Li 0.37391 0.87826 0.37391 1.00000
  Li4 Li 0.37391 0.37391 0.37391 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75000 0.75000 0.75000 1.00000
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