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CsRb(ReO4)2

Alexandria ALEX

Alex-ID: agm018922167 · Space group: I-4m2 (#119)

Basic Information

Formula
CsRb(ReO4)2
Alex-ID
agm018922167
Elements
4
Sites
12
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
292.17
ų
Cell a
7.2527
Å
Cell b
7.2527
Å
Cell c
7.2527
Å
α angle
107.16
°
β angle
107.16
°
γ angle
114.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsRb(ReO4)2
Cs
1.00 · 8.3%
Rb
1.00 · 8.3%
Re
2.00 · 16.7%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0156
eV/atom
Formation energy
-2.3492
eV/atom
Corrected total energy
-94.5760
eV
Raw total energy
-88.9577
eV

Electronic Structure

Indirect band gap
4.1449
eV
Direct band gap
4.1449
eV
DOS at Fermi level
0.0000
Total magnetisation
0.2511
μB

Additional Information

Prototype ID

ABC2D8_111_spg119

Decomposition

CsReO4 RbReO4

Computed at

2025-01-24 17:08:18

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: agm018922167).

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 agm018922167
data_agm018922167
_cell_length_a     7.25271
_cell_length_b     7.25271
_cell_length_c     7.25271
_cell_angle_alpha  107.16249
_cell_angle_beta   107.16249
_cell_angle_gamma  114.19447
_cell_volume       292.17337
_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 0.50000 0.50000 0.00000 1.00000
  Rb1 Rb 0.25000 0.75000 0.50000 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Re2 Re 0.75000 0.25000 0.50000 1.00000
  O1 O 0.13031 0.96480 0.83449 1.00000
  O2 O 0.71709 0.38153 0.33556 1.00000
  O3 O 0.04598 0.38153 0.66444 1.00000
  O4 O 0.13031 0.29581 0.16551 1.00000
  O5 O 0.61847 0.28291 0.66444 1.00000
  O6 O 0.03520 0.86969 0.16551 1.00000
  O7 O 0.70419 0.86969 0.83449 1.00000
  O8 O 0.61847 0.95402 0.33556 1.00000
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