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CeYTe2

Alexandria ALEX

Alex-ID: agm003633055 · Space group: I4_1/amd (#141)

Basic Information

Formula
CeYTe2
Alex-ID
agm003633055
Elements
3
Sites
8
Space group
I4_1/amd (#141)
Crystal system
tetragonal
Volume
245.53
ų
Cell a
6.2666
Å
Cell b
6.2666
Å
Cell c
7.6633
Å
α angle
114.13
°
β angle
114.13
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeYTe2
Ce
2.00 · 25.0%
Y
2.00 · 25.0%
Te
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0146
eV/atom
Formation energy
-1.3406
eV/atom
Corrected total energy
-48.0854
eV
Raw total energy
-48.0854
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.3865
Total magnetisation
2.6186
μB

Additional Information

Prototype ID

ABC2_56_spg141

Decomposition

Ce4YTe5 YTe

Computed at

2022-04-29 20:17:03.495574

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: agm003633055).

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 agm003633055
data_agm003633055
_cell_length_a     6.26660
_cell_length_b     6.26660
_cell_length_c     7.66331
_cell_angle_alpha  114.13391
_cell_angle_beta   114.13391
_cell_angle_gamma  90.00000
_cell_volume       245.52961
_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 0.75000 0.25000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.74643 0.74643 0.49285 1.00000
  Te2 Te 0.49643 0.99643 0.99285 1.00000
  Te3 Te 0.25357 0.25357 0.50715 1.00000
  Te4 Te 0.00357 0.50357 0.00715 1.00000
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