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KH2Br

Alexandria ALEX

Alex-ID: agm078911028 · Space group: P-6m2 (#187)

Basic Information

Formula
KH2Br
Alex-ID
agm078911028
Elements
3
Sites
4
Space group
P-6m2 (#187)
Crystal system
hexagonal
Volume
80.83
ų
Cell a
4.7260
Å
Cell b
4.7260
Å
Cell c
4.1841
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KH2Br
K
1.00 · 25.0%
H
2.00 · 50.0%
Br
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0163
eV/atom
Formation energy
-0.8977
eV/atom
Corrected total energy
-12.8453
eV
Raw total energy
-12.8453
eV

Electronic Structure

Indirect band gap
4.8239
eV
Direct band gap
5.0120
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_7584_spg65

Decomposition

KH2Br

Computed at

2025-03-01 04:06:38

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: agm078911028).

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 agm078911028
data_agm078911028
_cell_length_a     4.72600
_cell_length_b     4.72600
_cell_length_c     4.18406
_cell_angle_alpha  89.99975
_cell_angle_beta   90.00025
_cell_angle_gamma  120.11915
_cell_volume       80.83383
_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
  K1 K 0.17785 0.82215 0.12512 1.00000
  H1 H 0.84498 0.15502 0.21526 1.00000
  H2 H 0.84496 0.15504 0.03457 1.00000
  Br1 Br 0.51103 0.48897 0.62505 1.00000
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