Navigation

HEAS Data Platform · Materials Science Database

Rb3Ce(PrSe3)2

Alexandria ALEX

Alex-ID: agm024953276 · Space group: C2/m (#12)

Basic Information

Formula
Rb3Ce(PrSe3)2
Alex-ID
agm024953276
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
405.76
ų
Cell a
10.4722
Å
Cell b
10.4722
Å
Cell c
9.4969
Å
α angle
71.38
°
β angle
108.62
°
γ angle
155.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3Ce(PrSe3)2
Rb
3.00 · 25.0%
Ce
1.00 · 8.3%
Pr
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0006
eV/atom
Formation energy
-1.7073
eV/atom
Corrected total energy
-59.8356
eV
Raw total energy
-59.8356
eV

Electronic Structure

Indirect band gap
0.1167
eV
Direct band gap
0.1233
eV
DOS at Fermi level
5.5722
Total magnetisation
1.0108
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Rb4Ce3PrSe8 RbPrSe2

Computed at

2024-12-12 01:32:24

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: agm024953276).

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 agm024953276
data_agm024953276
_cell_length_a     10.47224
_cell_length_b     10.47224
_cell_length_c     9.49694
_cell_angle_alpha  71.38076
_cell_angle_beta   108.61924
_cell_angle_gamma  155.65711
_cell_volume       405.76108
_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 0.83310 0.16690 0.16630 1.00000
  Rb3 Rb 0.16690 0.83310 0.83370 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Pr1 Pr 0.83315 0.16685 0.66630 1.00000
  Pr2 Pr 0.16685 0.83315 0.33370 1.00000
  Se1 Se 0.34454 0.65546 0.89008 1.00000
  Se2 Se 0.67721 0.32279 0.55739 1.00000
  Se3 Se 0.65546 0.34454 0.10992 1.00000
  Se4 Se 0.01076 0.98924 0.22135 1.00000
  Se5 Se 0.98924 0.01076 0.77865 1.00000
  Se6 Se 0.32279 0.67721 0.44261 1.00000
Get direct link