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Cs6K2Br

Alexandria ALEX

Alex-ID: agm005589620 · Space group: P2_1/c (#14)

Basic Information

Formula
Cs6K2Br
Alex-ID
agm005589620
Elements
3
Sites
18
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
1,686.72
ų
Cell a
10.0742
Å
Cell b
12.1650
Å
Cell c
13.8975
Å
α angle
90.00
°
β angle
90.00
°
γ angle
97.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs6K2Br
Cs
12.00 · 66.7%
K
4.00 · 22.2%
Br
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0367
eV/atom
Formation energy
-0.3607
eV/atom
Corrected total energy
-24.5248
eV
Raw total energy
-24.5248
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.8946
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_912_spg14

Decomposition

Cs6K7 Cs CsBr

Computed at

2023-07-13 01:48:40.109807

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: agm005589620).

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 agm005589620
data_agm005589620
_cell_length_a     10.07416
_cell_length_b     12.16496
_cell_length_c     13.89750
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  97.96854
_cell_volume       1686.71722
_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 0.09141 0.80282 0.03215 1.00000
  Cs2 Cs 0.18004 0.45179 0.22392 1.00000
  Cs3 Cs 0.19739 0.02282 0.35573 1.00000
  Cs4 Cs 0.30261 0.47718 0.85573 1.00000
  Cs5 Cs 0.31996 0.04821 0.72392 1.00000
  Cs6 Cs 0.40859 0.69718 0.53215 1.00000
  Cs7 Cs 0.90859 0.19718 0.96785 1.00000
  Cs8 Cs 0.81996 0.54821 0.77608 1.00000
  Cs9 Cs 0.80261 0.97718 0.64427 1.00000
  Cs10 Cs 0.69739 0.52282 0.14427 1.00000
  Cs11 Cs 0.68004 0.95179 0.27608 1.00000
  Cs12 Cs 0.59141 0.30282 0.46785 1.00000
  K1 K 0.07737 0.33542 0.55586 1.00000
  K2 K 0.42263 0.16458 0.05586 1.00000
  K3 K 0.57737 0.83542 0.94414 1.00000
  K4 K 0.92263 0.66458 0.44414 1.00000
  Br1 Br 0.50000 0.00000 0.50000 1.00000
  Br2 Br 0.00000 0.50000 0.00000 1.00000
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