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CsRbI2

Alexandria ALEX

Alex-ID: agm043395237 · Space group: R3m (#160)

Basic Information

Formula
CsRbI2
Alex-ID
agm043395237
Elements
3
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
225.21
ų
Cell a
5.2926
Å
Cell b
5.2926
Å
Cell c
9.7621
Å
α angle
74.35
°
β angle
105.65
°
γ angle
119.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsRbI2
Cs
1.00 · 25.0%
Rb
1.00 · 25.0%
I
2.00 · 50.0%

Energy & Stability

Energy above hull
0.0272
eV/atom
Formation energy
-1.4975
eV/atom
Corrected total energy
-10.9142
eV
Raw total energy
-10.9142
eV

Electronic Structure

Indirect band gap
3.6574
eV
Direct band gap
3.6574
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABC2_5_spg166

Decomposition

RbI CsI

Computed at

2025-04-16 03:59:29

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: agm043395237).

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 agm043395237
data_agm043395237
_cell_length_a     5.29263
_cell_length_b     5.29263
_cell_length_c     9.76215
_cell_angle_alpha  74.34936
_cell_angle_beta   105.65064
_cell_angle_gamma  119.91756
_cell_volume       225.21354
_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 0.03388 0.96612 0.88447 1.00000
  Rb1 Rb 0.86689 0.13311 0.38047 1.00000
  I1 I 0.45349 0.54651 0.14175 1.00000
  I2 I 0.61363 0.38637 0.62365 1.00000
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