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Li3Tl3Cd

Alexandria ALEX

Alex-ID: agm077653095 · Space group: R3m (#160)

Basic Information

Formula
Li3Tl3Cd
Alex-ID
agm077653095
Elements
3
Sites
7
Space group
R3m (#160)
Crystal system
trigonal
Volume
156.21
ų
Cell a
5.8653
Å
Cell b
5.8653
Å
Cell c
5.8653
Å
α angle
109.32
°
β angle
109.32
°
γ angle
109.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Tl3Cd
Li
3.00 · 42.9%
Tl
3.00 · 42.9%
Cd
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0640
eV/atom
Formation energy
-0.1428
eV/atom
Corrected total energy
-14.7637
eV
Raw total energy
-14.7637
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0297
eV
DOS at Fermi level
3.7444
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3_1_spg160

Decomposition

Li6Tl5Cd Li2TlCd Tl

Computed at

2025-01-09 16:45:37

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: agm077653095).

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 agm077653095
data_agm077653095
_cell_length_a     5.86532
_cell_length_b     5.86532
_cell_length_c     5.86532
_cell_angle_alpha  109.31768
_cell_angle_beta   109.31768
_cell_angle_gamma  109.31768
_cell_volume       156.20576
_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 0.42965 0.92528 0.42965 1.00000
  Li2 Li 0.92528 0.42965 0.42965 1.00000
  Li3 Li 0.42965 0.42965 0.92528 1.00000
  Tl1 Tl 0.92830 0.92830 0.42155 1.00000
  Tl2 Tl 0.92830 0.42155 0.92830 1.00000
  Tl3 Tl 0.42155 0.92830 0.92830 1.00000
  Cd1 Cd 0.42037 0.42037 0.42037 1.00000
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