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Rb2Cd2WO6

Alexandria ALEX

Alex-ID: agm004580938 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Rb2Cd2WO6
Alex-ID
agm004580938
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
191.37
ų
Cell a
5.7595
Å
Cell b
5.7595
Å
Cell c
6.9101
Å
α angle
99.41
°
β angle
99.41
°
γ angle
118.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2Cd2WO6
Rb
2.00 · 18.2%
Cd
2.00 · 18.2%
W
1.00 · 9.1%
O
6.00 · 54.5%

Energy & Stability

Energy above hull
0.1141
eV/atom
Formation energy
-1.8121
eV/atom
Corrected total energy
-66.4178
eV
Raw total energy
-57.8531
eV

Electronic Structure

Indirect band gap
1.8109
eV
Direct band gap
1.8708
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

CdO Rb2WO4

Computed at

2022-06-24 18:34:07.756128

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: agm004580938).

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 agm004580938
data_agm004580938
_cell_length_a     5.75947
_cell_length_b     5.75947
_cell_length_c     6.91010
_cell_angle_alpha  99.41473
_cell_angle_beta   99.41473
_cell_angle_gamma  118.25867
_cell_volume       191.36514
_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
  Rb1 Rb 0.82461 0.17539 0.00000 1.00000
  Rb2 Rb 0.17539 0.82461 0.00000 1.00000
  Cd1 Cd 0.33601 0.66399 0.50000 1.00000
  Cd2 Cd 0.66399 0.33601 0.50000 1.00000
  W1 W 0.00000 0.00000 0.50000 1.00000
  O1 O 0.78111 0.78111 0.66704 1.00000
  O2 O 0.05549 0.34145 0.67253 1.00000
  O3 O 0.21889 0.21889 0.33296 1.00000
  O4 O 0.34145 0.05549 0.67253 1.00000
  O5 O 0.94451 0.65855 0.32747 1.00000
  O6 O 0.65855 0.94451 0.32747 1.00000
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