Navigation

HEAS Data Platform · Materials Science Database

Cs4Rb3Na4

Alexandria ALEX

Alex-ID: agm009567090 · Space group: Immm (#71)

Basic Information

Formula
Cs4Rb3Na4
Alex-ID
agm009567090
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
851.31
ų
Cell a
14.6354
Å
Cell b
14.6354
Å
Cell c
14.6354
Å
α angle
160.17
°
β angle
126.53
°
γ angle
57.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs4Rb3Na4
Cs
4.00 · 36.4%
Rb
3.00 · 27.3%
Na
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0386
eV/atom
Formation energy
0.0386
eV/atom
Corrected total energy
-11.1798
eV
Raw total energy
-11.1798
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.0823
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_1_spg71

Decomposition

Cs Rb Na

Computed at

2024-04-19 10:49:18.366385

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: agm009567090).

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 agm009567090
data_agm009567090
_cell_length_a     14.63539
_cell_length_b     14.63539
_cell_length_c     14.63539
_cell_angle_alpha  160.16733
_cell_angle_beta   126.52952
_cell_angle_gamma  57.59339
_cell_volume       851.30844
_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 0.97481 0.66309 0.31172 1.00000
  Cs2 Cs 0.64863 0.33691 0.31172 1.00000
  Cs3 Cs 0.02519 0.33691 0.68828 1.00000
  Cs4 Cs 0.35137 0.66309 0.68828 1.00000
  Rb1 Rb 0.40913 0.90913 0.50000 1.00000
  Rb2 Rb 0.59087 0.09087 0.50000 1.00000
  Rb3 Rb 0.00000 0.00000 0.00000 1.00000
  Na1 Na 0.72847 0.72847 0.00000 1.00000
  Na2 Na 0.27153 0.27153 0.00000 1.00000
  Na3 Na 0.28685 0.50000 0.78685 1.00000
  Na4 Na 0.71315 0.50000 0.21315 1.00000
Get direct link