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Rb2Ce(HoSe3)2

Alexandria ALEX

Alex-ID: agm004584302 · Space group: C2/m (#12)

Basic Information

Formula
Rb2Ce(HoSe3)2
Alex-ID
agm004584302
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
372.41
ų
Cell a
7.2471
Å
Cell b
7.2471
Å
Cell c
8.5442
Å
α angle
98.16
°
β angle
98.16
°
γ angle
120.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2Ce(HoSe3)2
Rb
2.00 · 18.2%
Ce
1.00 · 9.1%
Ho
2.00 · 18.2%
Se
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.7170
eV/atom
Corrected total energy
-56.8566
eV
Raw total energy
-56.8566
eV

Electronic Structure

Indirect band gap
0.9172
eV
Direct band gap
0.9224
eV
DOS at Fermi level
-0.1134
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

Rb2Ce(HoSe3)2

Computed at

2022-06-24 22:30:21.400760

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: agm004584302).

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 agm004584302
data_agm004584302
_cell_length_a     7.24711
_cell_length_b     7.24711
_cell_length_c     8.54420
_cell_angle_alpha  98.16493
_cell_angle_beta   98.16493
_cell_angle_gamma  120.04861
_cell_volume       372.41137
_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
  Rb1 Rb 0.83290 0.16710 0.00000 1.00000
  Rb2 Rb 0.16710 0.83290 0.00000 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.33329 0.66671 0.50000 1.00000
  Ho2 Ho 0.66671 0.33329 0.50000 1.00000
  Se1 Se 0.73074 0.73074 0.69070 1.00000
  Se2 Se 0.06354 0.39734 0.69114 1.00000
  Se3 Se 0.26926 0.26926 0.30930 1.00000
  Se4 Se 0.39734 0.06354 0.69114 1.00000
  Se5 Se 0.93646 0.60266 0.30886 1.00000
  Se6 Se 0.60266 0.93646 0.30886 1.00000
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