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Rb3Ce2PrSe6

Alexandria ALEX

Alex-ID: agm032189584 · Space group: C2/m (#12)

Basic Information

Formula
Rb3Ce2PrSe6
Alex-ID
agm032189584
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
404.78
ų
Cell a
10.4598
Å
Cell b
10.4598
Å
Cell c
9.4812
Å
α angle
71.49
°
β angle
71.49
°
γ angle
24.37
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3Ce2PrSe6
Rb
3.00 · 25.0%
Ce
2.00 · 16.7%
Pr
1.00 · 8.3%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0010
eV/atom
Formation energy
-1.6873
eV/atom
Corrected total energy
-60.7453
eV
Raw total energy
-60.7453
eV

Electronic Structure

Indirect band gap
0.0788
eV
Direct band gap
0.0834
eV
DOS at Fermi level
11.8749
Total magnetisation
2.0118
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Rb4Ce3PrSe8 RbPrSe2

Computed at

2024-11-03 00:22:16.716811

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: agm032189584).

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 agm032189584
data_agm032189584
_cell_length_a     10.45980
_cell_length_b     10.45980
_cell_length_c     9.48123
_cell_angle_alpha  71.49251
_cell_angle_beta   71.49251
_cell_angle_gamma  24.36688
_cell_volume       404.77864
_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 0.50000 0.50000 0.50000 1.00000
  Rb2 Rb 0.83360 0.83360 0.83291 1.00000
  Rb3 Rb 0.16640 0.16640 0.16709 1.00000
  Ce1 Ce 0.83340 0.83340 0.33301 1.00000
  Ce2 Ce 0.16660 0.16660 0.66699 1.00000
  Pr1 Pr 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.34396 0.34396 0.11131 1.00000
  Se2 Se 0.67795 0.67795 0.44540 1.00000
  Se3 Se 0.65604 0.65604 0.88869 1.00000
  Se4 Se 0.01114 0.01114 0.77597 1.00000
  Se5 Se 0.98886 0.98886 0.22403 1.00000
  Se6 Se 0.32205 0.32205 0.55460 1.00000
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