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Ti2RhSe6

Alexandria ALEX

Alex-ID: agm005755384 · Space group: C2/m (#12)

Basic Information

Formula
Ti2RhSe6
Alex-ID
agm005755384
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
212.72
ų
Cell a
3.5386
Å
Cell b
7.9300
Å
Cell c
8.5915
Å
α angle
115.04
°
β angle
101.88
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti2RhSe6
Ti
2.00 · 22.2%
Rh
1.00 · 11.1%
Se
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0092
eV/atom
Formation energy
-0.8776
eV/atom
Corrected total energy
-51.9831
eV
Raw total energy
-51.9831
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.4448
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_2855_spg12

Decomposition

TiSe2 RhSe2

Computed at

2023-07-09 19:46:57.821745

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: agm005755384).

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 agm005755384
data_agm005755384
_cell_length_a     3.53864
_cell_length_b     7.92998
_cell_length_c     8.59154
_cell_angle_alpha  115.03759
_cell_angle_beta   101.88438
_cell_angle_gamma  90.00000
_cell_volume       212.71717
_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
  Ti1 Ti 0.84475 0.68846 0.68950 1.00000
  Ti2 Ti 0.15525 0.31154 0.31050 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.33483 0.90826 0.66967 1.00000
  Se2 Se 0.99565 0.22397 0.99130 1.00000
  Se3 Se 0.67008 0.55944 0.34016 1.00000
  Se4 Se 0.00435 0.77603 0.00870 1.00000
  Se5 Se 0.66517 0.09174 0.33033 1.00000
  Se6 Se 0.32992 0.44056 0.65984 1.00000
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