Navigation

HEAS Data Platform · Materials Science Database

CuRhSe4

Alexandria ALEX

Alex-ID: agm005478749 · Space group: F-43m (#216)

Basic Information

Formula
CuRhSe4
Alex-ID
agm005478749
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
120.30
ų
Cell a
5.5410
Å
Cell b
5.5410
Å
Cell c
5.5410
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuRhSe4
Cu
1.00 · 16.7%
Rh
1.00 · 16.7%
Se
4.00 · 66.7%

Energy & Stability

Energy above hull
1.2433
eV/atom
Formation energy
0.9692
eV/atom
Corrected total energy
-19.6585
eV
Raw total energy
-19.6585
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1614
Total magnetisation
0.5129
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Rh3Se8 Se CuSe

Computed at

2023-03-20 17:42:33.248779

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: agm005478749).

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 agm005478749
data_agm005478749
_cell_length_a     5.54102
_cell_length_b     5.54102
_cell_length_c     5.54102
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       120.29654
_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
  Cu1 Cu 0.75000 0.75000 0.75000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.87602 0.37466 0.37466 1.00000
  Se2 Se 0.37466 0.37466 0.87602 1.00000
  Se3 Se 0.37466 0.87602 0.37466 1.00000
  Se4 Se 0.37466 0.37466 0.37466 1.00000
Get direct link