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K3Cd4F12

Alexandria ALEX

Alex-ID: agm005582102 · Space group: Im-3 (#204)

Basic Information

Formula
K3Cd4F12
Alex-ID
agm005582102
Elements
3
Sites
19
Space group
Im-3 (#204)
Crystal system
cubic
Volume
338.27
ų
Cell a
7.6026
Å
Cell b
7.6026
Å
Cell c
7.6026
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3Cd4F12
K
3.00 · 15.8%
Cd
4.00 · 21.1%
F
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0071
eV/atom
Formation energy
-2.5762
eV/atom
Corrected total energy
-72.9943
eV
Raw total energy
-72.9943
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1424
Total magnetisation
-0.0004
μB

Additional Information

Prototype ID

A3B4C12_66_spg204

Decomposition

KF3 KCdF3 CdF2

Computed at

2023-06-08 19:54:34.204407

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: agm005582102).

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 agm005582102
data_agm005582102
_cell_length_a     7.60257
_cell_length_b     7.60258
_cell_length_c     7.60257
_cell_angle_alpha  109.47123
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       338.26734
_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
  K1 K 0.50000 0.50000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  K3 K 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Cd2 Cd 0.50000 0.00000 0.00000 1.00000
  Cd3 Cd 0.00000 0.00000 0.50000 1.00000
  Cd4 Cd 0.00000 0.50000 0.00000 1.00000
  F1 F 0.23170 0.71122 0.94292 1.00000
  F2 F 0.76830 0.28878 0.05708 1.00000
  F3 F 0.23170 0.28878 0.52048 1.00000
  F4 F 0.28878 0.05708 0.76830 1.00000
  F5 F 0.94292 0.23170 0.71122 1.00000
  F6 F 0.47952 0.76830 0.71122 1.00000
  F7 F 0.71122 0.47952 0.76830 1.00000
  F8 F 0.05708 0.76830 0.28878 1.00000
  F9 F 0.76830 0.71122 0.47952 1.00000
  F10 F 0.71122 0.94292 0.23170 1.00000
  F11 F 0.52048 0.23170 0.28878 1.00000
  F12 F 0.28878 0.52048 0.23170 1.00000
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