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RbHBr2

Alexandria ALEX

Alex-ID: agm007082018 · Space group: Immm (#71)

Basic Information

Formula
RbHBr2
Alex-ID
agm007082018
Elements
3
Sites
4
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
143.55
ų
Cell a
5.7141
Å
Cell b
5.7138
Å
Cell c
5.7690
Å
α angle
110.41
°
β angle
102.12
°
γ angle
115.82
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbHBr2
Rb
1.00 · 25.0%
H
1.00 · 25.0%
Br
2.00 · 50.0%

Energy & Stability

Energy above hull
0.0104
eV/atom
Formation energy
-1.0469
eV/atom
Corrected total energy
-11.7409
eV
Raw total energy
-11.7409
eV

Electronic Structure

Indirect band gap
4.3665
eV
Direct band gap
4.4261
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_797_spg160

Decomposition

RbHBr2

Computed at

2025-04-14 10:51:21

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: agm007082018).

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 agm007082018
data_agm007082018
_cell_length_a     5.71411
_cell_length_b     5.71381
_cell_length_c     5.76902
_cell_angle_alpha  110.41414
_cell_angle_beta   102.11508
_cell_angle_gamma  115.81673
_cell_volume       143.55450
_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
  Rb1 Rb 0.00000 0.50000 0.00000 1.00000
  H1 H 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.76276 0.00161 0.26496 1.00000
  Br2 Br 0.23724 0.99839 0.73504 1.00000
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