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Cs2KSbI6

Alexandria ALEX

Alex-ID: agm004933247 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
Cs2KSbI6
Alex-ID
agm004933247
Elements
4
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
1,030.43
ų
Cell a
8.7958
Å
Cell b
9.2383
Å
Cell c
12.6809
Å
α angle
90.00
°
β angle
90.20
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2KSbI6
Cs
4.00 · 20.0%
K
2.00 · 10.0%
Sb
2.00 · 10.0%
I
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0176
eV/atom
Formation energy
-1.0641
eV/atom
Corrected total energy
-53.7576
eV
Raw total energy
-53.7576
eV

Electronic Structure

Indirect band gap
2.5293
eV
Direct band gap
2.5780
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_406_spg14

Decomposition

Cs3Sb2I9 CsI KI

Computed at

2022-07-24 03:54:58.264559

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: agm004933247).

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 agm004933247
data_agm004933247
_cell_length_a     8.79585
_cell_length_b     9.23831
_cell_length_c     12.68093
_cell_angle_alpha  90.00000
_cell_angle_beta   90.20264
_cell_angle_gamma  90.00000
_cell_volume       1030.43035
_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 0.02375 0.92565 0.24820 1.00000
  Cs2 Cs 0.52375 0.57435 0.74820 1.00000
  Cs3 Cs 0.97625 0.07435 0.75180 1.00000
  Cs4 Cs 0.47625 0.42565 0.25180 1.00000
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.00000 1.00000
  I1 I 0.28383 0.68121 0.04480 1.00000
  I2 I 0.78383 0.81879 0.54480 1.00000
  I3 I 0.71617 0.31879 0.95520 1.00000
  I4 I 0.21617 0.18121 0.45520 1.00000
  I5 I 0.32293 0.72123 0.45454 1.00000
  I6 I 0.82293 0.77877 0.95454 1.00000
  I7 I 0.67707 0.27877 0.54546 1.00000
  I8 I 0.17707 0.22123 0.04546 1.00000
  I9 I 0.91049 0.51720 0.23168 1.00000
  I10 I 0.41049 0.98280 0.73168 1.00000
  I11 I 0.08951 0.48280 0.76832 1.00000
  I12 I 0.58951 0.01720 0.26832 1.00000
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