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CsTlCoF6

Alexandria ALEX

Alex-ID: agm005072275 · Space group: Imma (#74)

Basic Information

Formula
CsTlCoF6
Alex-ID
agm005072275
Elements
4
Sites
18
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
314.14
ų
Cell a
7.4716
Å
Cell b
8.0904
Å
Cell c
7.5714
Å
α angle
122.29
°
β angle
119.56
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsTlCoF6
Cs
2.00 · 11.1%
Tl
2.00 · 11.1%
Co
2.00 · 11.1%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1409
eV/atom
Formation energy
-2.3395
eV/atom
Corrected total energy
-79.8508
eV
Raw total energy
-76.1028
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0126
eV
DOS at Fermi level
3.3693
Total magnetisation
0.0165
μB

Additional Information

Prototype ID

ABCD6_294_spg74

Decomposition

CsTlF4 CoF2

Computed at

2023-03-25 15:50:07.928091

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: agm005072275).

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 agm005072275
data_agm005072275
_cell_length_a     7.47163
_cell_length_b     8.09040
_cell_length_c     7.57144
_cell_angle_alpha  122.29449
_cell_angle_beta   119.56490
_cell_angle_gamma  90.00000
_cell_volume       314.13862
_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 0.90076 0.65076 0.80152 1.00000
  Cs2 Cs 0.09924 0.34924 0.19848 1.00000
  Tl1 Tl 0.50000 0.50000 0.00000 1.00000
  Tl2 Tl 0.50000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  F1 F 0.39511 0.64511 0.79021 1.00000
  F2 F 0.70282 0.95282 0.40565 1.00000
  F3 F 0.90517 0.03832 0.25114 1.00000
  F4 F 0.34596 0.71282 0.25114 1.00000
  F5 F 0.34596 0.03832 0.25114 1.00000
  F6 F 0.90517 0.71282 0.25114 1.00000
  F7 F 0.60489 0.35489 0.20979 1.00000
  F8 F 0.29718 0.04718 0.59435 1.00000
  F9 F 0.09483 0.96168 0.74886 1.00000
  F10 F 0.65404 0.28718 0.74886 1.00000
  F11 F 0.65404 0.96168 0.74886 1.00000
  F12 F 0.09483 0.28718 0.74886 1.00000
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