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CsCu2Te

Alexandria ALEX

Alex-ID: agm002822652 · Space group: I4_1/amd (#141)

Basic Information

Formula
CsCu2Te
Alex-ID
agm002822652
Elements
3
Sites
8
Space group
I4_1/amd (#141)
Crystal system
tetragonal
Volume
266.77
ų
Cell a
5.4437
Å
Cell b
5.4437
Å
Cell c
9.7908
Å
α angle
73.86
°
β angle
73.86
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsCu2Te
Cs
2.00 · 25.0%
Te
2.00 · 25.0%
Cu
4.00 · 50.0%

Energy & Stability

Energy above hull
0.4409
eV/atom
Formation energy
-0.0068
eV/atom
Corrected total energy
-24.6901
eV
Raw total energy
-24.6901
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9021
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_139_spg141

Decomposition

CsCuTe Cu

Computed at

2023-03-25 04:48:52.750503

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: agm002822652).

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 agm002822652
data_agm002822652
_cell_length_a     5.44365
_cell_length_b     5.44365
_cell_length_c     9.79078
_cell_angle_alpha  73.85919
_cell_angle_beta   73.85919
_cell_angle_gamma  90.00000
_cell_volume       266.77059
_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 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.75000 0.25000 0.50000 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.37504 0.12500 0.25000 1.00000
  Cu2 Cu 0.37496 0.62500 0.25000 1.00000
  Cu3 Cu 0.37500 0.62496 0.75000 1.00000
  Cu4 Cu 0.87500 0.62504 0.75000 1.00000
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