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Cs2KRbNa

Alexandria ALEX

Alex-ID: agm005010789 · Space group: Imm2 (#44)

Basic Information

Formula
Cs2KRbNa
Alex-ID
agm005010789
Elements
4
Sites
5
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
430.43
ų
Cell a
4.9185
Å
Cell b
7.8146
Å
Cell c
12.1130
Å
α angle
108.82
°
β angle
101.71
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2KRbNa
Cs
2.00 · 40.0%
K
1.00 · 20.0%
Rb
1.00 · 20.0%
Na
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0600
eV/atom
Formation energy
0.0591
eV/atom
Corrected total energy
-4.8064
eV
Raw total energy
-4.8064
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.9966
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABCD2_1698_spg44

Decomposition

Cs6K7 Cs KNa2 Rb

Computed at

2022-07-04 15:38:56.093289

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: agm005010789).

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 agm005010789
data_agm005010789
_cell_length_a     4.91851
_cell_length_b     7.81455
_cell_length_c     12.11295
_cell_angle_alpha  108.81842
_cell_angle_beta   101.71403
_cell_angle_gamma  90.00000
_cell_volume       430.42967
_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 0.27252 0.27252 0.54504 1.00000
  Cs2 Cs 0.91535 0.91535 0.83069 1.00000
  K1 K 0.69437 0.69437 0.38874 1.00000
  Rb1 Rb 0.50397 0.50397 0.00794 1.00000
  Na1 Na 0.59686 0.09686 0.19372 1.00000
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