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RbPaTlSe3

Alexandria ALEX

Alex-ID: agm062569042 · Space group: P2_1/m (#11)

Basic Information

Formula
RbPaTlSe3
Alex-ID
agm062569042
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
410.59
ų
Cell a
4.2827
Å
Cell b
8.6525
Å
Cell c
11.1248
Å
α angle
95.12
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbPaTlSe3
Rb
2.00 · 16.7%
Pa
2.00 · 16.7%
Tl
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0227
eV/atom
Formation energy
-1.1480
eV/atom
Corrected total energy
-60.3845
eV
Raw total energy
-60.3845
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0097
eV
DOS at Fermi level
10.5409
Total magnetisation
2.0085
μB

Additional Information

Prototype ID

ABCD3_827_spg11

Decomposition

Rb2Pa2TlSe6 Tl

Computed at

2024-11-03 03:02:20.884907

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: agm062569042).

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 agm062569042
data_agm062569042
_cell_length_a     4.28268
_cell_length_b     8.65250
_cell_length_c     11.12477
_cell_angle_alpha  95.12072
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       410.59269
_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 0.75000 0.91229 0.32459 1.00000
  Rb2 Rb 0.25000 0.08771 0.67541 1.00000
  Pa1 Pa 0.75000 0.58586 0.65962 1.00000
  Pa2 Pa 0.25000 0.41414 0.34038 1.00000
  Tl1 Tl 0.75000 0.25244 0.01810 1.00000
  Tl2 Tl 0.25000 0.74756 0.98190 1.00000
  Se1 Se 0.25000 0.46322 0.79235 1.00000
  Se2 Se 0.75000 0.53678 0.20765 1.00000
  Se3 Se 0.75000 0.85698 0.80927 1.00000
  Se4 Se 0.25000 0.14302 0.19073 1.00000
  Se5 Se 0.25000 0.69724 0.50938 1.00000
  Se6 Se 0.75000 0.30276 0.49062 1.00000
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