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CsRb7

Alexandria ALEX

Alex-ID: agm050757789 · Space group: Pmma (#51)

Alexandria Database API

Basic Information

Formula
CsRb7
Alex-ID
agm050757789
Elements
2
Sites
16
Space group
Pmma (#51)
Crystal system
orthorhombic
Volume
1,471.98
ų
Cell a
8.3938
Å
Cell b
10.7508
Å
Cell c
16.3119
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsRb7
Cs
2.00 · 12.5%
Rb
14.00 · 87.5%

Energy & Stability

Energy above hull
0.0055
eV/atom
Formation energy
0.0055
eV/atom
Corrected total energy
-15.1705
eV
Raw total energy
-15.1705
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0014
eV
DOS at Fermi level
14.7347
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7_222_spg51

Decomposition

Rb Cs

Computed at

2025-01-29 06:23:43

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: agm050757789).

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 agm050757789
data_agm050757789
_cell_length_a     8.39376
_cell_length_b     10.75077
_cell_length_c     16.31191
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1471.97693
_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 0.00000 0.50000 0.00000 1.00000
  Cs2 Cs 0.00000 0.50000 0.50000 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  Rb3 Rb 0.60272 0.00000 0.25000 1.00000
  Rb4 Rb 0.39728 0.00000 0.75000 1.00000
  Rb5 Rb 0.58896 0.50000 0.25000 1.00000
  Rb6 Rb 0.41104 0.50000 0.75000 1.00000
  Rb7 Rb 0.50000 0.75805 0.00000 1.00000
  Rb8 Rb 0.50000 0.75805 0.50000 1.00000
  Rb9 Rb 0.50000 0.24195 0.00000 1.00000
  Rb10 Rb 0.50000 0.24195 0.50000 1.00000
  Rb11 Rb 0.10009 0.75750 0.25000 1.00000
  Rb12 Rb 0.89991 0.75750 0.75000 1.00000
  Rb13 Rb 0.89991 0.24250 0.75000 1.00000
  Rb14 Rb 0.10009 0.24250 0.25000 1.00000
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