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Cs8Rb3Pt2

Alexandria ALEX

Alex-ID: agm005644173 · Space group: P2/m (#10)

Basic Information

Formula
Cs8Rb3Pt2
Alex-ID
agm005644173
Elements
3
Sites
13
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
990.02
ų
Cell a
5.5234
Å
Cell b
13.0346
Å
Cell c
13.7659
Å
α angle
87.34
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs8Rb3Pt2
Cs
8.00 · 61.5%
Rb
3.00 · 23.1%
Pt
2.00 · 15.4%

Energy & Stability

Energy above hull
0.0586
eV/atom
Formation energy
0.0097
eV/atom
Corrected total energy
-21.8042
eV
Raw total energy
-21.8042
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.4216
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C8_465_spg10

Decomposition

Cs2Pt3 Cs Rb

Computed at

2023-06-16 08:47:24.096086

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: agm005644173).

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 agm005644173
data_agm005644173
_cell_length_a     5.52340
_cell_length_b     13.03464
_cell_length_c     13.76592
_cell_angle_alpha  87.34073
_cell_angle_beta   89.99935
_cell_angle_gamma  90.00170
_cell_volume       990.01667
_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 0.00001 0.31486 0.49235 1.00000
  Cs2 Cs 0.99999 0.68514 0.50765 1.00000
  Cs3 Cs 0.00000 0.87154 0.25565 1.00000
  Cs4 Cs 1.00000 0.12846 0.74435 1.00000
  Cs5 Cs 0.50000 0.91085 0.62492 1.00000
  Cs6 Cs 0.50001 0.40078 0.75593 1.00000
  Cs7 Cs 0.49999 0.59922 0.24407 1.00000
  Cs8 Cs 0.50000 0.08915 0.37508 1.00000
  Rb1 Rb 0.50000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00001 0.30753 0.09350 1.00000
  Rb3 Rb 0.99999 0.69247 0.90650 1.00000
  Pt1 Pt 0.50000 0.81330 0.39557 1.00000
  Pt2 Pt 0.50000 0.18670 0.60443 1.00000
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