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Te6Br

Alexandria ALEX

Alex-ID: agm005404733 · Space group: Im-3m (#229)

Basic Information

Formula
Te6Br
Alex-ID
agm005404733
Elements
2
Sites
7
Space group
Im-3m (#229)
Crystal system
cubic
Volume
325.36
ų
Cell a
7.5046
Å
Cell b
7.5046
Å
Cell c
7.5046
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Te6Br
Te
6.00 · 85.7%
Br
1.00 · 14.3%

Energy & Stability

Energy above hull
0.4618
eV/atom
Formation energy
0.3935
eV/atom
Corrected total energy
-17.7686
eV
Raw total energy
-17.7686
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.0471
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB6_105_spg229

Decomposition

Te2Br Te

Computed at

2022-12-15 15:52:28.643487

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: agm005404733).

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 agm005404733
data_agm005404733
_cell_length_a     7.50461
_cell_length_b     7.50461
_cell_length_c     7.50461
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       325.35850
_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 0.25000 0.75000 0.50000 1.00000
  Te2 Te 0.50000 0.75000 0.25000 1.00000
  Te3 Te 0.25000 0.50000 0.75000 1.00000
  Te4 Te 0.75000 0.25000 0.50000 1.00000
  Te5 Te 0.50000 0.25000 0.75000 1.00000
  Te6 Te 0.75000 0.50000 0.25000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
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