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Cr5Te

Alexandria ALEX

Alex-ID: agm005462671 · Space group: C2/m (#12)

Basic Information

Formula
Cr5Te
Alex-ID
agm005462671
Elements
2
Sites
6
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
78.01
ų
Cell a
4.8509
Å
Cell b
4.8509
Å
Cell c
5.8373
Å
α angle
72.21
°
β angle
72.21
°
γ angle
36.86
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cr5Te
Cr
5.00 · 83.3%
Te
1.00 · 16.7%

Energy & Stability

Energy above hull
0.3695
eV/atom
Formation energy
0.3098
eV/atom
Corrected total energy
-49.3997
eV
Raw total energy
-49.3997
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0031
eV
DOS at Fermi level
4.9299
Total magnetisation
0.0029
μB

Additional Information

Prototype ID

AB5_2_spg8

Decomposition

Cr2Te3 Cr

Computed at

2023-03-20 16:02:31.795981

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: agm005462671).

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 agm005462671
data_agm005462671
_cell_length_a     4.85087
_cell_length_b     4.85087
_cell_length_c     5.83734
_cell_angle_alpha  72.20743
_cell_angle_beta   72.20743
_cell_angle_gamma  36.86029
_cell_volume       78.00560
_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
  Cr1 Cr 0.32918 0.32918 0.82535 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  Cr3 Cr 0.67082 0.67082 0.17465 1.00000
  Cr4 Cr 0.67411 0.67411 0.65043 1.00000
  Cr5 Cr 0.32589 0.32589 0.34957 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
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