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Rb2HgBr

Alexandria ALEX

Alex-ID: agm005104941 · Space group: R3m (#160)

Basic Information

Formula
Rb2HgBr
Alex-ID
agm005104941
Elements
3
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
189.27
ų
Cell a
4.8416
Å
Cell b
4.8416
Å
Cell c
9.7334
Å
α angle
75.60
°
β angle
75.60
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2HgBr
Rb
2.00 · 50.0%
Hg
1.00 · 25.0%
Br
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1161
eV/atom
Formation energy
-0.8654
eV/atom
Corrected total energy
-7.4306
eV
Raw total energy
-7.4306
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0366
eV
DOS at Fermi level
2.9102
Total magnetisation
0.2270
μB

Additional Information

Prototype ID

ABC2_36_spg160

Decomposition

RbHg RbBr

Computed at

2022-07-06 12:01:49.917544

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: agm005104941).

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 agm005104941
data_agm005104941
_cell_length_a     4.84165
_cell_length_b     4.84165
_cell_length_c     9.73340
_cell_angle_alpha  75.59863
_cell_angle_beta   75.59863
_cell_angle_gamma  60.00000
_cell_volume       189.27347
_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 0.07468 0.07468 0.77596 1.00000
  Rb2 Rb 0.25888 0.25888 0.22337 1.00000
  Hg1 Hg 0.49987 0.49987 0.50039 1.00000
  Br1 Br 0.66657 0.66657 0.00028 1.00000
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