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Li5(Tl3Cd)2

Alexandria ALEX

Alex-ID: agm005654057 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Li5(Tl3Cd)2
Alex-ID
agm005654057
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
609.89
ų
Cell a
3.3277
Å
Cell b
10.4204
Å
Cell c
17.5883
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5(Tl3Cd)2
Li
10.00 · 38.5%
Tl
12.00 · 46.2%
Cd
4.00 · 15.4%

Energy & Stability

Energy above hull
0.0763
eV/atom
Formation energy
-0.1117
eV/atom
Corrected total energy
-54.1326
eV
Raw total energy
-54.1326
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.8379
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C6_56_spg55

Decomposition

Li6Tl5Cd Li2TlCd Tl

Computed at

2023-06-20 02:29:33.039929

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: agm005654057).

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 agm005654057
data_agm005654057
_cell_length_a     3.32771
_cell_length_b     10.42036
_cell_length_c     17.58834
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       609.89175
_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 0.50000 0.31648 0.46266 1.00000
  Li2 Li 0.50000 0.68352 0.53734 1.00000
  Li3 Li 0.50000 0.81648 0.03734 1.00000
  Li4 Li 0.50000 0.18352 0.96266 1.00000
  Li5 Li 0.50000 0.60011 0.26330 1.00000
  Li6 Li 0.50000 0.39989 0.73670 1.00000
  Li7 Li 0.50000 0.10011 0.23670 1.00000
  Li8 Li 0.50000 0.89989 0.76330 1.00000
  Li9 Li 0.50000 0.50000 0.00000 1.00000
  Li10 Li 0.50000 0.00000 0.50000 1.00000
  Tl1 Tl 0.00000 0.11583 0.38144 1.00000
  Tl2 Tl 0.00000 0.88417 0.61856 1.00000
  Tl3 Tl 0.00000 0.61583 0.11856 1.00000
  Tl4 Tl 0.00000 0.38417 0.88144 1.00000
  Tl5 Tl 0.50000 0.32878 0.12625 1.00000
  Tl6 Tl 0.50000 0.67122 0.87375 1.00000
  Tl7 Tl 0.50000 0.82878 0.37375 1.00000
  Tl8 Tl 0.50000 0.17122 0.62625 1.00000
  Tl9 Tl 0.00000 0.55186 0.41102 1.00000
  Tl10 Tl 0.00000 0.44814 0.58898 1.00000
  Tl11 Tl 0.00000 0.05186 0.08898 1.00000
  Tl12 Tl 0.00000 0.94814 0.91102 1.00000
  Cd1 Cd 0.00000 0.35383 0.28391 1.00000
  Cd2 Cd 0.00000 0.64617 0.71609 1.00000
  Cd3 Cd 0.00000 0.85383 0.21609 1.00000
  Cd4 Cd 0.00000 0.14617 0.78391 1.00000
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