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RbRu2S3

Alexandria ALEX

Alex-ID: agm005689385 · Space group: Cmcm (#63)

Basic Information

Formula
RbRu2S3
Alex-ID
agm005689385
Elements
3
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
295.79
ų
Cell a
5.5352
Å
Cell b
9.2306
Å
Cell c
7.4037
Å
α angle
128.56
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbRu2S3
Rb
2.00 · 16.7%
Ru
4.00 · 33.3%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0133
eV/atom
Formation energy
-0.9271
eV/atom
Corrected total energy
-74.9286
eV
Raw total energy
-70.9479
eV

Electronic Structure

Indirect band gap
0.0891
eV
Direct band gap
0.2129
eV
DOS at Fermi level
4.0266
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_79_spg63

Decomposition

Rb(RuS)2 Rb2S RuS2

Computed at

2023-08-25 04:42:46.275028

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: agm005689385).

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 agm005689385
data_agm005689385
_cell_length_a     5.53519
_cell_length_b     9.23060
_cell_length_c     7.40374
_cell_angle_alpha  128.56306
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       295.78585
_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 0.75000 0.32275 0.64550 1.00000
  Rb2 Rb 0.25000 0.67725 0.35450 1.00000
  Ru1 Ru 0.50000 0.14689 0.00000 1.00000
  Ru2 Ru 0.50000 0.85311 1.00000 1.00000
  Ru3 Ru 0.00000 0.85311 1.00000 1.00000
  Ru4 Ru 0.00000 0.14689 0.00000 1.00000
  S1 S 0.25000 0.60800 0.78170 1.00000
  S2 S 0.75000 0.39200 0.21830 1.00000
  S3 S 0.75000 0.82630 0.21830 1.00000
  S4 S 0.25000 0.17370 0.78170 1.00000
  S5 S 0.25000 0.11037 0.22073 1.00000
  S6 S 0.75000 0.88963 0.77927 1.00000
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