Navigation

HEAS Data Platform · Materials Science Database

Br2Cl

Alexandria ALEX

Alex-ID: agm005455697 · Space group: Cm (#8)

Basic Information

Formula
Br2Cl
Alex-ID
agm005455697
Elements
2
Sites
6
Space group
Cm (#8)
Crystal system
monoclinic
Volume
252.38
ų
Cell a
5.2399
Å
Cell b
5.2399
Å
Cell c
12.4069
Å
α angle
81.17
°
β angle
81.17
°
γ angle
48.73
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Br2Cl
Br
4.00 · 66.7%
Cl
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0943
eV/atom
Formation energy
-0.1217
eV/atom
Corrected total energy
-9.9295
eV
Raw total energy
-9.9295
eV

Electronic Structure

Indirect band gap
0.3118
eV
Direct band gap
0.3118
eV
DOS at Fermi level
0.0880
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_328_spg12

Decomposition

BrCl Br

Computed at

2023-03-19 08:50:35.637351

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: agm005455697).

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 agm005455697
data_agm005455697
_cell_length_a     5.23994
_cell_length_b     5.23994
_cell_length_c     12.40689
_cell_angle_alpha  81.17377
_cell_angle_beta   81.17377
_cell_angle_gamma  48.72901
_cell_volume       252.37752
_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
  Br1 Br 0.02547 0.02547 0.97409 1.00000
  Br2 Br 0.34622 0.34622 0.30669 1.00000
  Br3 Br 0.69191 0.69191 0.64652 1.00000
  Br4 Br 0.59347 0.59347 0.30346 1.00000
  Cl1 Cl 0.92129 0.92129 0.63795 1.00000
  Cl2 Cl 0.25498 0.25498 0.96463 1.00000
Get direct link