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Li7Tl3Cd

Alexandria ALEX

Alex-ID: agm005994137 · Space group: Cmcm (#63)

Basic Information

Formula
Li7Tl3Cd
Alex-ID
agm005994137
Elements
3
Sites
22
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
447.45
ų
Cell a
3.2793
Å
Cell b
12.4707
Å
Cell c
11.0371
Å
α angle
90.00
°
β angle
90.00
°
γ angle
97.56
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li7Tl3Cd
Li
14.00 · 63.6%
Tl
6.00 · 27.3%
Cd
2.00 · 9.1%

Energy & Stability

Energy above hull
0.0715
eV/atom
Formation energy
-0.1664
eV/atom
Corrected total energy
-46.4991
eV
Raw total energy
-46.4991
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0405
eV
DOS at Fermi level
4.7433
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C7_276_spg63

Decomposition

Li5Tl2 Li2TlCd

Computed at

2023-08-12 03:01:57.032470

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: agm005994137).

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 agm005994137
data_agm005994137
_cell_length_a     3.27931
_cell_length_b     12.47074
_cell_length_c     11.03713
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  97.55515
_cell_volume       447.45047
_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 0.28353 0.56707 0.75000 1.00000
  Li2 Li 0.71647 0.43293 0.25000 1.00000
  Li3 Li 0.54524 0.09048 0.38197 1.00000
  Li4 Li 0.45476 0.90952 0.61803 1.00000
  Li5 Li 0.45476 0.90952 0.88197 1.00000
  Li6 Li 0.54524 0.09048 0.11803 1.00000
  Li7 Li 0.40525 0.81051 0.39957 1.00000
  Li8 Li 0.59475 0.18949 0.60043 1.00000
  Li9 Li 0.28042 0.56083 0.42314 1.00000
  Li10 Li 0.71958 0.43917 0.57686 1.00000
  Li11 Li 0.71958 0.43917 0.92314 1.00000
  Li12 Li 0.28042 0.56083 0.07686 1.00000
  Li13 Li 0.40525 0.81051 0.10043 1.00000
  Li14 Li 0.59475 0.18949 0.89957 1.00000
  Tl1 Tl 0.14784 0.29567 0.40867 1.00000
  Tl2 Tl 0.85216 0.70433 0.59133 1.00000
  Tl3 Tl 0.16361 0.32722 0.75000 1.00000
  Tl4 Tl 0.83639 0.67278 0.25000 1.00000
  Tl5 Tl 0.14784 0.29567 0.09133 1.00000
  Tl6 Tl 0.85216 0.70433 0.90867 1.00000
  Cd1 Cd 0.96995 0.93990 0.25000 1.00000
  Cd2 Cd 0.03005 0.06010 0.75000 1.00000
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