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Te3Se

Alexandria ALEX

Alex-ID: agm005493747 · Space group: Pm-3n (#223)

Basic Information

Formula
Te3Se
Alex-ID
agm005493747
Elements
2
Sites
8
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
216.05
ų
Cell a
6.0005
Å
Cell b
6.0005
Å
Cell c
6.0005
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Te3Se
Te
6.00 · 75.0%
Se
2.00 · 25.0%

Energy & Stability

Energy above hull
0.5928
eV/atom
Formation energy
0.5890
eV/atom
Corrected total energy
-21.1192
eV
Raw total energy
-21.1192
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.4583
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3_16_spg223

Decomposition

TeSe Te

Computed at

2023-03-19 04:04:23.887652

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: agm005493747).

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 agm005493747
data_agm005493747
_cell_length_a     6.00051
_cell_length_b     6.00051
_cell_length_c     6.00051
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       216.05475
_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
  Te1 Te 0.75000 0.50000 0.00000 1.00000
  Te2 Te 0.25000 0.50000 0.00000 1.00000
  Te3 Te 0.00000 0.75000 0.50000 1.00000
  Te4 Te 0.00000 0.25000 0.50000 1.00000
  Te5 Te 0.50000 0.00000 0.25000 1.00000
  Te6 Te 0.50000 0.00000 0.75000 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.50000 0.50000 1.00000
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