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CeYTeS2

Alexandria ALEX

Alex-ID: agm005015249 · Space group: I4mm (#107)

Basic Information

Formula
CeYTeS2
Alex-ID
agm005015249
Elements
4
Sites
5
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
139.19
ų
Cell a
4.5004
Å
Cell b
4.5004
Å
Cell c
7.5734
Å
α angle
107.28
°
β angle
107.28
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeYTeS2
Ce
1.00 · 20.0%
Y
1.00 · 20.0%
Te
1.00 · 20.0%
S
2.00 · 40.0%

Energy & Stability

Energy above hull
0.2559
eV/atom
Formation energy
-1.8551
eV/atom
Corrected total energy
-33.0692
eV
Raw total energy
-31.7422
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0423
eV
DOS at Fermi level
7.0804
Total magnetisation
1.0014
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

CeYTe2S Y2S3 Ce2TeS2

Computed at

2022-07-05 04:27:03.783204

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: agm005015249).

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 agm005015249
data_agm005015249
_cell_length_a     4.50038
_cell_length_b     4.50038
_cell_length_c     7.57341
_cell_angle_alpha  107.28452
_cell_angle_beta   107.28452
_cell_angle_gamma  90.00000
_cell_volume       139.18937
_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
  Ce1 Ce 0.13719 0.13719 0.27439 1.00000
  Y1 Y 0.85607 0.85607 0.71214 1.00000
  Te1 Te 0.50150 0.50150 0.00300 1.00000
  S1 S 0.75262 0.25262 0.50523 1.00000
  S2 S 0.25262 0.75262 0.50523 1.00000
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