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Ce(TlTe)3

Alexandria ALEX

Alex-ID: agm045492827 · Space group: I4_132 (#214)

Alexandria Database API

Basic Information

Formula
Ce(TlTe)3
Alex-ID
agm045492827
Elements
3
Sites
28
Space group
I4_132 (#214)
Crystal system
cubic
Volume
1,191.23
ų
Cell a
11.5666
Å
Cell b
11.5666
Å
Cell c
11.5666
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce(TlTe)3
Ce
4.00 · 14.3%
Tl
12.00 · 42.9%
Te
12.00 · 42.9%

Energy & Stability

Energy above hull
0.0067
eV/atom
Formation energy
-0.6955
eV/atom
Corrected total energy
-109.3040
eV
Raw total energy
-109.3040
eV

Electronic Structure

Indirect band gap
0.0073
eV
Direct band gap
0.0073
eV
DOS at Fermi level
26.3033
Total magnetisation
4.0222
μB

Additional Information

Prototype ID

AB3C3_79_spg214

Decomposition

Ce(Tl3Te2)3 CeTlTe2

Computed at

2024-10-26 06:44:35.071692

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: agm045492827).

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 agm045492827
data_agm045492827
_cell_length_a     11.56661
_cell_length_b     11.56661
_cell_length_c     11.56661
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1191.23133
_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 0.50000 0.00000 0.25000 1.00000
  Ce2 Ce 0.25000 0.50000 0.00000 1.00000
  Ce3 Ce 0.00000 0.25000 0.50000 1.00000
  Ce4 Ce 0.25000 0.25000 0.25000 1.00000
  Tl1 Tl 0.00694 0.01387 0.75694 1.00000
  Tl2 Tl 0.01387 0.75694 0.00694 1.00000
  Tl3 Tl 0.25000 0.00694 0.49306 1.00000
  Tl4 Tl 0.75694 0.00694 0.01387 1.00000
  Tl5 Tl 0.49306 0.25000 0.00694 1.00000
  Tl6 Tl 0.75694 0.25000 0.74306 1.00000
  Tl7 Tl 0.49306 0.74306 0.48613 1.00000
  Tl8 Tl 0.00694 0.49306 0.25000 1.00000
  Tl9 Tl 0.48613 0.49306 0.74306 1.00000
  Tl10 Tl 0.25000 0.74306 0.75694 1.00000
  Tl11 Tl 0.74306 0.48613 0.49306 1.00000
  Tl12 Tl 0.74306 0.75694 0.25000 1.00000
  Te1 Te 0.75000 0.23961 0.26039 1.00000
  Te2 Te 0.23961 0.26039 0.75000 1.00000
  Te3 Te 0.47923 0.48961 0.23961 1.00000
  Te4 Te 0.26039 0.01039 0.02077 1.00000
  Te5 Te 0.23961 0.47923 0.48961 1.00000
  Te6 Te 0.01039 0.02077 0.26039 1.00000
  Te7 Te 0.01039 0.48961 0.75000 1.00000
  Te8 Te 0.48961 0.23961 0.47923 1.00000
  Te9 Te 0.75000 0.01039 0.48961 1.00000
  Te10 Te 0.02077 0.26039 0.01039 1.00000
  Te11 Te 0.48961 0.75000 0.01039 1.00000
  Te12 Te 0.26039 0.75000 0.23961 1.00000
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