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Li4TlSi

Alexandria ALEX

Alex-ID: agm005481741 · Space group: F-43m (#216)

Basic Information

Formula
Li4TlSi
Alex-ID
agm005481741
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
105.58
ų
Cell a
5.3051
Å
Cell b
5.3051
Å
Cell c
5.3051
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4TlSi
Li
4.00 · 66.7%
Tl
1.00 · 16.7%
Si
1.00 · 16.7%

Energy & Stability

Energy above hull
0.3109
eV/atom
Formation energy
0.0594
eV/atom
Corrected total energy
-15.0884
eV
Raw total energy
-15.0884
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.3586
Total magnetisation
0.6078
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Li2Tl Li4Tl3 Li5Si2

Computed at

2023-03-21 09:51:49.550813

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: agm005481741).

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 agm005481741
data_agm005481741
_cell_length_a     5.30512
_cell_length_b     5.30512
_cell_length_c     5.30512
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       105.57761
_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 0.87109 0.37630 0.37630 1.00000
  Li2 Li 0.37630 0.37630 0.87109 1.00000
  Li3 Li 0.37630 0.87109 0.37630 1.00000
  Li4 Li 0.37630 0.37630 0.37630 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.75000 0.75000 0.75000 1.00000
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