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RbTlSbTe3

Alexandria ALEX

Alex-ID: agm005035898 · Space group: P2_1/m (#11)

Basic Information

Formula
RbTlSbTe3
Alex-ID
agm005035898
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
472.95
ų
Cell a
4.6192
Å
Cell b
9.4307
Å
Cell c
11.3471
Å
α angle
106.90
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbTlSbTe3
Rb
2.00 · 16.7%
Tl
2.00 · 16.7%
Sb
2.00 · 16.7%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0823
eV/atom
Formation energy
-0.3630
eV/atom
Corrected total energy
-38.1180
eV
Raw total energy
-38.1180
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0210
eV
DOS at Fermi level
5.6316
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_406_spg11

Decomposition

Rb3SbTe3 Tl9SbTe6 Rb2Te3 TlSbTe2

Computed at

2022-07-09 16:40:54.367300

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: agm005035898).

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 agm005035898
data_agm005035898
_cell_length_a     4.61918
_cell_length_b     9.43074
_cell_length_c     11.34714
_cell_angle_alpha  106.90404
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       472.94987
_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 0.25000 0.23651 0.27252 1.00000
  Rb2 Rb 0.75000 0.76349 0.72748 1.00000
  Tl1 Tl 0.25000 0.07567 0.62631 1.00000
  Tl2 Tl 0.75000 0.92433 0.37369 1.00000
  Sb1 Sb 0.25000 0.68005 0.11357 1.00000
  Sb2 Sb 0.75000 0.31995 0.88643 1.00000
  Te1 Te 0.75000 0.89468 0.09321 1.00000
  Te2 Te 0.25000 0.10532 0.90679 1.00000
  Te3 Te 0.25000 0.74164 0.43492 1.00000
  Te4 Te 0.75000 0.25836 0.56508 1.00000
  Te5 Te 0.75000 0.46832 0.14898 1.00000
  Te6 Te 0.25000 0.53168 0.85102 1.00000
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