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Cs2Tl3F11

Alexandria ALEX

Alex-ID: agm007884071 · Space group: P2_1/m (#11)

Basic Information

Formula
Cs2Tl3F11
Alex-ID
agm007884071
Elements
3
Sites
32
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
613.02
ų
Cell a
6.9348
Å
Cell b
8.6757
Å
Cell c
10.6636
Å
α angle
90.00
°
β angle
107.16
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Tl3F11
Cs
4.00 · 12.5%
Tl
6.00 · 18.8%
F
22.00 · 68.8%

Energy & Stability

Energy above hull
0.0009
eV/atom
Formation energy
-2.4374
eV/atom
Corrected total energy
-126.8719
eV
Raw total energy
-126.8719
eV

Electronic Structure

Indirect band gap
2.1424
eV
Direct band gap
2.3172
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C11_39_spg11

Decomposition

CsTl2F7 CsTlF4

Computed at

2024-12-24 05:01:38

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: agm007884071).

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 agm007884071
data_agm007884071
_cell_length_a     6.93484
_cell_length_b     8.67568
_cell_length_c     10.66359
_cell_angle_alpha  90.00000
_cell_angle_beta   107.15575
_cell_angle_gamma  90.00000
_cell_volume       613.02320
_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 0.89283 0.25000 0.81461 1.00000
  Cs2 Cs 0.10717 0.75000 0.18539 1.00000
  Cs3 Cs 0.92780 0.75000 0.78686 1.00000
  Cs4 Cs 0.07220 0.25000 0.21314 1.00000
  Tl1 Tl 0.28131 0.00257 0.56808 1.00000
  Tl2 Tl 0.71869 0.50257 0.43192 1.00000
  Tl3 Tl 0.71869 0.99743 0.43192 1.00000
  Tl4 Tl 0.28131 0.49743 0.56808 1.00000
  Tl5 Tl 0.50000 0.00000 0.00000 1.00000
  Tl6 Tl 0.50000 0.50000 0.00000 1.00000
  F1 F 0.25878 0.25000 0.51214 1.00000
  F2 F 0.74122 0.75000 0.48786 1.00000
  F3 F 0.28255 0.75000 0.60709 1.00000
  F4 F 0.71745 0.25000 0.39291 1.00000
  F5 F 0.60692 0.25000 0.02924 1.00000
  F6 F 0.39308 0.75000 0.97076 1.00000
  F7 F 0.36870 0.04635 0.78496 1.00000
  F8 F 0.63130 0.54635 0.21504 1.00000
  F9 F 0.63130 0.95365 0.21504 1.00000
  F10 F 0.36870 0.45365 0.78496 1.00000
  F11 F 0.98891 0.02886 0.61694 1.00000
  F12 F 0.01109 0.52886 0.38306 1.00000
  F13 F 0.01109 0.97114 0.38306 1.00000
  F14 F 0.98891 0.47114 0.61694 1.00000
  F15 F 0.61516 0.01846 0.62050 1.00000
  F16 F 0.38484 0.51846 0.37950 1.00000
  F17 F 0.38484 0.98154 0.37950 1.00000
  F18 F 0.61516 0.48154 0.62050 1.00000
  F19 F 0.21407 0.04557 0.02304 1.00000
  F20 F 0.78593 0.54557 0.97696 1.00000
  F21 F 0.78593 0.95443 0.97696 1.00000
  F22 F 0.21407 0.45443 0.02304 1.00000
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