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Sb5Br3

Alexandria ALEX

Alex-ID: agm005497468 · Space group: Cmmm (#65)

Basic Information

Formula
Sb5Br3
Alex-ID
agm005497468
Elements
2
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
237.52
ų
Cell a
6.1806
Å
Cell b
6.1806
Å
Cell c
6.2240
Å
α angle
90.00
°
β angle
90.00
°
γ angle
92.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb5Br3
Sb
5.00 · 62.5%
Br
3.00 · 37.5%

Energy & Stability

Energy above hull
0.4321
eV/atom
Formation energy
0.1264
eV/atom
Corrected total energy
-24.6190
eV
Raw total energy
-24.6190
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0783
eV
DOS at Fermi level
7.1569
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5_153_spg65

Decomposition

SbBr3 Sb

Computed at

2023-03-18 09:08:36.526013

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: agm005497468).

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 agm005497468
data_agm005497468
_cell_length_a     6.18060
_cell_length_b     6.18060
_cell_length_c     6.22401
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  92.53694
_cell_volume       237.52301
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.00000 1.00000
  Sb3 Sb 0.50000 0.00000 0.00000 1.00000
  Sb4 Sb 0.16410 0.16410 0.50000 1.00000
  Sb5 Sb 0.83590 0.83590 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.70785 0.29215 0.50000 1.00000
  Br3 Br 0.29215 0.70785 0.50000 1.00000
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