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CsRb2HCl6

Alexandria ALEX

Alex-ID: agm004482721 · Space group: I4/mmm (#139)

Basic Information

Formula
CsRb2HCl6
Alex-ID
agm004482721
Elements
4
Sites
10
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
373.06
ų
Cell a
7.3095
Å
Cell b
7.3095
Å
Cell c
8.6873
Å
α angle
65.12
°
β angle
65.12
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsRb2HCl6
Cs
1.00 · 10.0%
H
1.00 · 10.0%
Rb
2.00 · 20.0%
Cl
6.00 · 60.0%

Energy & Stability

Energy above hull
0.4719
eV/atom
Formation energy
-1.2114
eV/atom
Corrected total energy
-25.6687
eV
Raw total energy
-25.6687
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
6.4553
Total magnetisation
2.0000
μB

Additional Information

Prototype ID

ABC2D6_379_spg139

Decomposition

RbHCl2 CsCl3 RbCl

Computed at

2017-09-08 18:19:04

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: agm004482721).

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 agm004482721
data_agm004482721
_cell_length_a     7.30952
_cell_length_b     7.30952
_cell_length_c     8.68727
_cell_angle_alpha  65.12101
_cell_angle_beta   65.12101
_cell_angle_gamma  90.00000
_cell_volume       373.06412
_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 0.00000 1.00000
  H1 H 0.50000 0.50000 0.00000 1.00000
  Rb1 Rb 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Cl1 Cl 0.23567 0.23567 0.52866 1.00000
  Cl2 Cl 0.76433 0.76433 0.47134 1.00000
  Cl3 Cl 0.30903 0.30903 0.00000 1.00000
  Cl4 Cl 0.69097 0.69097 0.00000 1.00000
  Cl5 Cl 0.69097 0.30903 0.00000 1.00000
  Cl6 Cl 0.30903 0.69097 0.00000 1.00000
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