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CuRhSe2

Alexandria ALEX

Alex-ID: agm005773833 · Space group: P2_1/m (#11)

Basic Information

Formula
CuRhSe2
Alex-ID
agm005773833
Elements
3
Sites
8
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
171.54
ų
Cell a
3.7582
Å
Cell b
6.5171
Å
Cell c
7.3437
Å
α angle
107.50
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuRhSe2
Cu
2.00 · 25.0%
Rh
2.00 · 25.0%
Se
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0996
eV/atom
Formation energy
-0.2298
eV/atom
Corrected total energy
-38.8237
eV
Raw total energy
-38.8237
eV

Electronic Structure

Indirect band gap
0.3408
eV
Direct band gap
0.6737
eV
DOS at Fermi level
0.3551
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_7689_spg11

Decomposition

Cu(RhSe2)2 Cu

Computed at

2023-07-11 23:57:00.977983

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: agm005773833).

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 agm005773833
data_agm005773833
_cell_length_a     3.75821
_cell_length_b     6.51705
_cell_length_c     7.34365
_cell_angle_alpha  107.49535
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       171.54355
_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 0.25000 0.34575 0.99531 1.00000
  Cu2 Cu 0.75000 0.65425 0.00469 1.00000
  Rh1 Rh 0.25000 0.74968 0.51308 1.00000
  Rh2 Rh 0.75000 0.25032 0.48692 1.00000
  Se1 Se 0.75000 0.84408 0.32587 1.00000
  Se2 Se 0.25000 0.36695 0.31534 1.00000
  Se3 Se 0.75000 0.63305 0.68466 1.00000
  Se4 Se 0.25000 0.15592 0.67413 1.00000
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