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Cs(WO3)6

Alexandria ALEX

Alex-ID: agm008291689 · Space group: P6/mmm (#191)

Alexandria Database API

Basic Information

Formula
Cs(WO3)6
Alex-ID
agm008291689
Elements
3
Sites
25
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
379.66
ų
Cell a
7.5295
Å
Cell b
7.5295
Å
Cell c
7.7327
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs(WO3)6
Cs
1.00 · 4.0%
W
6.00 · 24.0%
O
18.00 · 72.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.2204
eV/atom
Corrected total energy
-223.3328
eV
Raw total energy
-184.5855
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1229
eV
DOS at Fermi level
1.6163
Total magnetisation
0.4325
μB

Additional Information

Prototype ID

AB6C18_2_spg191

Decomposition

Cs(WO3)6

Computed at

2024-09-22 10:18:13.467148

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: agm008291689).

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 agm008291689
data_agm008291689
_cell_length_a     7.52949
_cell_length_b     7.52949
_cell_length_c     7.73265
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       379.65556
_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 0.50000 1.00000
  W1 W 0.00000 0.50000 0.24925 1.00000
  W2 W 0.50000 0.00000 0.24925 1.00000
  W3 W 0.50000 0.00000 0.75075 1.00000
  W4 W 0.50000 0.50000 0.75075 1.00000
  W5 W 0.50000 0.50000 0.24925 1.00000
  W6 W 0.00000 0.50000 0.75075 1.00000
  O1 O 0.00000 0.50000 0.50000 1.00000
  O2 O 0.00000 0.50000 0.00000 1.00000
  O3 O 0.21258 0.78742 0.25136 1.00000
  O4 O 0.21258 0.78742 0.74864 1.00000
  O5 O 0.21258 0.42516 0.25136 1.00000
  O6 O 0.21258 0.42516 0.74864 1.00000
  O7 O 0.50000 0.00000 0.50000 1.00000
  O8 O 0.57484 0.78742 0.25136 1.00000
  O9 O 0.57484 0.78742 0.74864 1.00000
  O10 O 0.50000 0.50000 0.50000 1.00000
  O11 O 0.50000 0.50000 0.00000 1.00000
  O12 O 0.42516 0.21258 0.25136 1.00000
  O13 O 0.42516 0.21258 0.74864 1.00000
  O14 O 0.50000 0.00000 0.00000 1.00000
  O15 O 0.78742 0.57484 0.74864 1.00000
  O16 O 0.78742 0.57484 0.25136 1.00000
  O17 O 0.78742 0.21258 0.25136 1.00000
  O18 O 0.78742 0.21258 0.74864 1.00000
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