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CsKUF6

Alexandria ALEX

Alex-ID: agm029479217 · Space group: P4_2nm (#102)

Alexandria Database API

Basic Information

Formula
CsKUF6
Alex-ID
agm029479217
Elements
4
Sites
18
Space group
P4_2nm (#102)
Crystal system
tetragonal
Volume
444.07
ų
Cell a
5.9997
Å
Cell b
5.9997
Å
Cell c
12.3367
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsKUF6
Cs
2.00 · 11.1%
K
2.00 · 11.1%
U
2.00 · 11.1%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0214
eV/atom
Formation energy
-3.6159
eV/atom
Corrected total energy
-108.6258
eV
Raw total energy
-108.6258
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.4582
Total magnetisation
4.0000
μB

Additional Information

Prototype ID

ABCD6_365_spg102

Decomposition

Cs2UF6 K2UF6

Computed at

2025-01-17 23:30:57

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: agm029479217).

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 agm029479217
data_agm029479217
_cell_length_a     5.99967
_cell_length_b     5.99967
_cell_length_c     12.33671
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       444.07207
_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 0.00000 0.00000 0.49679 1.00000
  Cs2 Cs 0.50000 0.50000 0.99679 1.00000
  K1 K 0.00000 0.00000 0.16959 1.00000
  K2 K 0.50000 0.50000 0.66959 1.00000
  U1 U 0.00000 0.00000 0.83253 1.00000
  U2 U 0.50000 0.50000 0.33253 1.00000
  F1 F 0.66344 0.33656 0.47079 1.00000
  F2 F 0.33656 0.66344 0.47079 1.00000
  F3 F 0.83656 0.83656 0.97079 1.00000
  F4 F 0.16344 0.16344 0.97079 1.00000
  F5 F 0.68432 0.31568 0.20763 1.00000
  F6 F 0.31568 0.68432 0.20763 1.00000
  F7 F 0.81568 0.81568 0.70763 1.00000
  F8 F 0.18432 0.18432 0.70763 1.00000
  F9 F 0.25757 0.74243 0.82232 1.00000
  F10 F 0.74243 0.25757 0.82232 1.00000
  F11 F 0.24243 0.24243 0.32232 1.00000
  F12 F 0.75757 0.75757 0.32232 1.00000
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