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CsRbBeBr4

Alexandria ALEX

Alex-ID: agm064048547 · Space group: P2_1/m (#11)

Basic Information

Formula
CsRbBeBr4
Alex-ID
agm064048547
Elements
4
Sites
14
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
555.91
ų
Cell a
7.2776
Å
Cell b
7.5190
Å
Cell c
10.4412
Å
α angle
76.65
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsRbBeBr4
Cs
2.00 · 14.3%
Rb
2.00 · 14.3%
Be
2.00 · 14.3%
Br
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0085
eV/atom
Formation energy
-1.4998
eV/atom
Corrected total energy
-45.4810
eV
Raw total energy
-45.4810
eV

Electronic Structure

Indirect band gap
4.2759
eV
Direct band gap
4.2759
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD4_43_spg11

Decomposition

CsRbBeBr4

Computed at

2024-10-04 01:17:46.636595

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: agm064048547).

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 agm064048547
data_agm064048547
_cell_length_a     7.27765
_cell_length_b     7.51901
_cell_length_c     10.44118
_cell_angle_alpha  76.65191
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       555.91414
_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
  Cs1 Cs 0.75000 0.28044 0.53739 1.00000
  Cs2 Cs 0.25000 0.71956 0.46261 1.00000
  Rb1 Rb 0.75000 0.22738 0.04835 1.00000
  Rb2 Rb 0.25000 0.77262 0.95165 1.00000
  Be1 Be 0.75000 0.68888 0.72949 1.00000
  Be2 Be 0.25000 0.31112 0.27051 1.00000
  Br1 Br 0.49151 0.49254 0.21806 1.00000
  Br2 Br 0.99151 0.50746 0.78194 1.00000
  Br3 Br 0.50849 0.50746 0.78194 1.00000
  Br4 Br 0.00849 0.49254 0.21806 1.00000
  Br5 Br 0.75000 0.90335 0.84366 1.00000
  Br6 Br 0.25000 0.09665 0.15634 1.00000
  Br7 Br 0.75000 0.80289 0.51540 1.00000
  Br8 Br 0.25000 0.19711 0.48460 1.00000
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