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CuRhS2

Alexandria ALEX

Alex-ID: agm002181590 · Space group: P3m1 (#156)

Basic Information

Formula
CuRhS2
Alex-ID
agm002181590
Elements
3
Sites
4
Space group
P3m1 (#156)
Crystal system
trigonal
Volume
66.17
ų
Cell a
3.5380
Å
Cell b
3.5404
Å
Cell c
7.0546
Å
α angle
59.82
°
β angle
75.48
°
γ angle
60.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuRhS2
S
2.00 · 50.0%
Rh
1.00 · 25.0%
Cu
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1171
eV/atom
Formation energy
-0.5870
eV/atom
Corrected total energy
-22.1141
eV
Raw total energy
-20.7872
eV

Electronic Structure

Indirect band gap
0.0573
eV
Direct band gap
0.6884
eV
DOS at Fermi level
0.0047
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_103_spg156

Decomposition

Cu(RhS2)2 Cu

Computed at

2017-05-02 23:02:51

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: agm002181590).

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 agm002181590
data_agm002181590
_cell_length_a     3.53798
_cell_length_b     3.54035
_cell_length_c     7.05462
_cell_angle_alpha  59.81831
_cell_angle_beta   75.47771
_cell_angle_gamma  60.02211
_cell_volume       66.16609
_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
  S1 S 0.39603 0.01039 0.19755 1.00000
  S2 S 0.06280 0.24723 0.62717 1.00000
  Rh1 Rh 0.72929 0.10468 0.43674 1.00000
  Cu1 Cu 0.06188 0.88770 0.98855 1.00000
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