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CsLiCdTe2

Alexandria ALEX

Alex-ID: agm020001429 · Space group: C2/m (#12)

Basic Information

Formula
CsLiCdTe2
Alex-ID
agm020001429
Elements
4
Sites
10
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
382.14
ų
Cell a
7.7843
Å
Cell b
7.7843
Å
Cell c
10.9194
Å
α angle
81.94
°
β angle
98.06
°
γ angle
144.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsLiCdTe2
Cs
2.00 · 20.0%
Li
2.00 · 20.0%
Cd
2.00 · 20.0%
Te
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0355
eV/atom
Formation energy
-0.8658
eV/atom
Corrected total energy
-28.6123
eV
Raw total energy
-28.6123
eV

Electronic Structure

Indirect band gap
1.3642
eV
Direct band gap
1.3642
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_6_spg12

Decomposition

CsLiCdTe2

Computed at

2025-01-04 11:55:41

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: agm020001429).

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 agm020001429
data_agm020001429
_cell_length_a     7.78428
_cell_length_b     7.78428
_cell_length_c     10.91936
_cell_angle_alpha  81.93673
_cell_angle_beta   98.06327
_cell_angle_gamma  144.27278
_cell_volume       382.14150
_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
  Cs1 Cs 0.65377 0.34623 0.66672 1.00000
  Cs2 Cs 0.34623 0.65377 0.33328 1.00000
  Li1 Li 0.32471 0.67529 0.93769 1.00000
  Li2 Li 0.67529 0.32471 0.06231 1.00000
  Cd1 Cd 0.94207 0.05793 0.82844 1.00000
  Cd2 Cd 0.05793 0.94207 0.17156 1.00000
  Te1 Te 0.62257 0.37743 0.30545 1.00000
  Te2 Te 0.37743 0.62257 0.69455 1.00000
  Te3 Te 0.86856 0.13144 0.06604 1.00000
  Te4 Te 0.13144 0.86856 0.93396 1.00000
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