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AgRh4Se

Alexandria ALEX

Alex-ID: agm005459982 · Space group: F-43m (#216)

Basic Information

Formula
AgRh4Se
Alex-ID
agm005459982
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
98.71
ų
Cell a
5.1876
Å
Cell b
5.1876
Å
Cell c
5.1876
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AgRh4Se
Ag
1.00 · 16.7%
Rh
4.00 · 66.7%
Se
1.00 · 16.7%

Energy & Stability

Energy above hull
0.5679
eV/atom
Formation energy
0.4535
eV/atom
Corrected total energy
-33.0267
eV
Raw total energy
-33.0267
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1857
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Rh2Se3 Ag Rh

Computed at

2023-03-21 22:06:35.080083

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: agm005459982).

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 agm005459982
data_agm005459982
_cell_length_a     5.18757
_cell_length_b     5.18757
_cell_length_c     5.18757
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       98.71335
_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
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.87503 0.37499 0.37499 1.00000
  Rh2 Rh 0.37499 0.37499 0.87503 1.00000
  Rh3 Rh 0.37499 0.87503 0.37499 1.00000
  Rh4 Rh 0.37499 0.37499 0.37499 1.00000
  Se1 Se 0.75000 0.75000 0.75000 1.00000
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