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Sr2BiBr

Alexandria ALEX

Alex-ID: agm005663535 · Space group: C2/c (#15)

Basic Information

Formula
Sr2BiBr
Alex-ID
agm005663535
Elements
3
Sites
16
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
616.43
ų
Cell a
8.2789
Å
Cell b
8.3525
Å
Cell c
10.6317
Å
α angle
104.87
°
β angle
104.59
°
γ angle
110.49
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2BiBr
Sr
8.00 · 50.0%
Bi
4.00 · 25.0%
Br
4.00 · 25.0%

Energy & Stability

Energy above hull
0.0433
eV/atom
Formation energy
-1.3538
eV/atom
Corrected total energy
-57.3924
eV
Raw total energy
-57.3924
eV

Electronic Structure

Indirect band gap
0.6374
eV
Direct band gap
0.6374
eV
DOS at Fermi level
-0.0961
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_59_spg15

Decomposition

Sr5Bi3Br SrBr2

Computed at

2023-07-11 20:01:52.627900

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: agm005663535).

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 agm005663535
data_agm005663535
_cell_length_a     8.27895
_cell_length_b     8.35251
_cell_length_c     10.63173
_cell_angle_alpha  104.86559
_cell_angle_beta   104.58890
_cell_angle_gamma  110.48505
_cell_volume       616.43046
_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
  Sr1 Sr 0.70962 0.44347 0.87444 1.00000
  Sr2 Sr 0.16482 0.93098 0.87444 1.00000
  Sr3 Sr 0.29038 0.55653 0.12556 1.00000
  Sr4 Sr 0.83518 0.06902 0.12556 1.00000
  Sr5 Sr 0.94776 0.68042 0.37689 1.00000
  Sr6 Sr 0.57087 0.80353 0.62311 1.00000
  Sr7 Sr 0.05224 0.31958 0.62311 1.00000
  Sr8 Sr 0.42913 0.19647 0.37689 1.00000
  Bi1 Bi 0.93305 0.18305 0.86610 1.00000
  Bi2 Bi 0.06695 0.81695 0.13390 1.00000
  Bi3 Bi 0.19139 0.44139 0.38279 1.00000
  Bi4 Bi 0.80861 0.55861 0.61721 1.00000
  Br1 Br 0.31836 0.06836 0.63672 1.00000
  Br2 Br 0.55583 0.30583 0.11166 1.00000
  Br3 Br 0.68164 0.93164 0.36328 1.00000
  Br4 Br 0.44417 0.69417 0.88834 1.00000
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