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Rb(Rh2S)2

Alexandria ALEX

Alex-ID: agm040054033 · Space group: Cmmm (#65)

Basic Information

Formula
Rb(Rh2S)2
Alex-ID
agm040054033
Elements
3
Sites
7
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
132.02
ų
Cell a
8.8020
Å
Cell b
8.8020
Å
Cell c
3.8451
Å
α angle
90.00
°
β angle
90.00
°
γ angle
153.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb(Rh2S)2
Rb
1.00 · 14.3%
Rh
4.00 · 57.1%
S
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.6412
eV/atom
Corrected total energy
-43.1170
eV
Raw total energy
-41.7901
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8794
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_21_spg44

Decomposition

Rb(Rh2S)2

Computed at

2025-04-19 07:48:13

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: agm040054033).

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 agm040054033
data_agm040054033
_cell_length_a     8.80196
_cell_length_b     8.80196
_cell_length_c     3.84513
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.69346
_cell_volume       132.02120
_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
  Rb1 Rb 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.68801 0.31199 0.00000 1.00000
  Rh2 Rh 0.80538 0.19462 0.50000 1.00000
  Rh3 Rh 0.31199 0.68801 0.00000 1.00000
  Rh4 Rh 0.19462 0.80538 0.50000 1.00000
  S1 S 0.88049 0.11951 0.00000 1.00000
  S2 S 0.11951 0.88049 0.00000 1.00000
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