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Co8RhS8

Alexandria ALEX

Alex-ID: agm005242849 · Space group: Fm-3m (#225)

Basic Information

Formula
Co8RhS8
Alex-ID
agm005242849
Elements
3
Sites
17
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
242.33
ų
Cell a
6.9980
Å
Cell b
6.9980
Å
Cell c
6.9980
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Co8RhS8
Co
8.00 · 47.1%
Rh
1.00 · 5.9%
S
8.00 · 47.1%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8166
eV/atom
Corrected total energy
-111.2431
eV
Raw total energy
-105.9354
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.1337
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB8C8_4_spg225

Decomposition

Co8RhS8

Computed at

2023-05-07 11:55:03.854049

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: agm005242849).

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 agm005242849
data_agm005242849
_cell_length_a     6.99798
_cell_length_b     6.99798
_cell_length_c     6.99798
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       242.32787
_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
  Co1 Co 0.12650 0.62050 0.12650 1.00000
  Co2 Co 0.12650 0.12650 0.62050 1.00000
  Co3 Co 0.62050 0.12650 0.12650 1.00000
  Co4 Co 0.12650 0.12650 0.12650 1.00000
  Co5 Co 0.87350 0.37950 0.87350 1.00000
  Co6 Co 0.87350 0.87350 0.37950 1.00000
  Co7 Co 0.37950 0.87350 0.87350 1.00000
  Co8 Co 0.87350 0.87350 0.87350 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  S1 S 0.25000 0.25000 0.25000 1.00000
  S2 S 0.75000 0.75000 0.75000 1.00000
  S3 S 0.25602 0.74398 0.25602 1.00000
  S4 S 0.74398 0.74398 0.25602 1.00000
  S5 S 0.25602 0.74398 0.74398 1.00000
  S6 S 0.74398 0.25602 0.74398 1.00000
  S7 S 0.25602 0.25602 0.74398 1.00000
  S8 S 0.74398 0.25602 0.25602 1.00000
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