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Cs2Tl

Alexandria ALEX

Alex-ID: agm071340804 · Space group: P4_332 (#212)

Basic Information

Formula
Cs2Tl
Alex-ID
agm071340804
Elements
2
Sites
36
Space group
P4_332 (#212)
Crystal system
cubic
Volume
3,112.86
ų
Cell a
14.6011
Å
Cell b
14.6011
Å
Cell c
14.6011
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Tl
Cs
24.00 · 66.7%
Tl
12.00 · 33.3%

Energy & Stability

Energy above hull
0.1037
eV/atom
Formation energy
0.0299
eV/atom
Corrected total energy
-47.8725
eV
Raw total energy
-47.8725
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
44.3466
Total magnetisation
-0.0009
μB

Additional Information

Prototype ID

AB2_8395_spg212

Decomposition

CsTl Cs

Computed at

2024-09-09 22:22:23.509464

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: agm071340804).

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 agm071340804
data_agm071340804
_cell_length_a     14.60114
_cell_length_b     14.60114
_cell_length_c     14.60114
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       3112.86367
_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
  Cs1 Cs 0.41493 0.18777 0.63355 1.00000
  Cs2 Cs 0.08507 0.81223 0.13355 1.00000
  Cs3 Cs 0.58507 0.68777 0.86645 1.00000
  Cs4 Cs 0.91493 0.31223 0.36645 1.00000
  Cs5 Cs 0.63355 0.41493 0.18777 1.00000
  Cs6 Cs 0.13355 0.08507 0.81223 1.00000
  Cs7 Cs 0.86645 0.58507 0.68777 1.00000
  Cs8 Cs 0.36645 0.91493 0.31223 1.00000
  Cs9 Cs 0.18777 0.63355 0.41493 1.00000
  Cs10 Cs 0.81223 0.13355 0.08507 1.00000
  Cs11 Cs 0.68777 0.86645 0.58507 1.00000
  Cs12 Cs 0.31223 0.36645 0.91493 1.00000
  Cs13 Cs 0.43777 0.16493 0.11645 1.00000
  Cs14 Cs 0.06223 0.83507 0.61645 1.00000
  Cs15 Cs 0.93777 0.33507 0.88355 1.00000
  Cs16 Cs 0.56223 0.66493 0.38355 1.00000
  Cs17 Cs 0.66493 0.38355 0.56223 1.00000
  Cs18 Cs 0.33507 0.88355 0.93777 1.00000
  Cs19 Cs 0.83507 0.61645 0.06223 1.00000
  Cs20 Cs 0.16493 0.11645 0.43777 1.00000
  Cs21 Cs 0.88355 0.93777 0.33507 1.00000
  Cs22 Cs 0.38355 0.56223 0.66493 1.00000
  Cs23 Cs 0.11645 0.43777 0.16493 1.00000
  Cs24 Cs 0.61645 0.06223 0.83507 1.00000
  Tl1 Tl 0.62500 0.28796 0.96204 1.00000
  Tl2 Tl 0.87500 0.71204 0.46204 1.00000
  Tl3 Tl 0.37500 0.78796 0.53796 1.00000
  Tl4 Tl 0.12500 0.21204 0.03796 1.00000
  Tl5 Tl 0.96204 0.62500 0.28796 1.00000
  Tl6 Tl 0.46204 0.87500 0.71204 1.00000
  Tl7 Tl 0.53796 0.37500 0.78796 1.00000
  Tl8 Tl 0.03796 0.12500 0.21204 1.00000
  Tl9 Tl 0.28796 0.96204 0.62500 1.00000
  Tl10 Tl 0.71204 0.46204 0.87500 1.00000
  Tl11 Tl 0.78796 0.53796 0.37500 1.00000
  Tl12 Tl 0.21204 0.03796 0.12500 1.00000
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