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Cs2RbCdF6

Alexandria ALEX

Alex-ID: agm061737367 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
Cs2RbCdF6
Alex-ID
agm061737367
Elements
4
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
452.15
ų
Cell a
6.8218
Å
Cell b
6.8611
Å
Cell c
11.7905
Å
α angle
90.00
°
β angle
124.98
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2RbCdF6
Cs
4.00 · 20.0%
Rb
2.00 · 10.0%
Cd
2.00 · 10.0%
F
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0004
eV/atom
Formation energy
-2.6134
eV/atom
Corrected total energy
-76.5227
eV
Raw total energy
-76.5227
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0029
eV
DOS at Fermi level
11.5266
Total magnetisation
2.0509
μB

Additional Information

Prototype ID

ABC2D6_3_spg59

Decomposition

RbF3 Cs2CdF4 RbF

Computed at

2024-12-18 00:12:58

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: agm061737367).

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 agm061737367
data_agm061737367
_cell_length_a     6.82175
_cell_length_b     6.86110
_cell_length_c     11.79046
_cell_angle_alpha  90.00000
_cell_angle_beta   124.98147
_cell_angle_gamma  90.00000
_cell_volume       452.15081
_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 0.74381 0.97271 0.24969 1.00000
  Cs2 Cs 0.74381 0.52729 0.74969 1.00000
  Cs3 Cs 0.25619 0.02729 0.75031 1.00000
  Cs4 Cs 0.25619 0.47271 0.25031 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.50000 0.00000 0.50000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  F1 F 0.27712 0.69207 0.02998 1.00000
  F2 F 0.27712 0.80793 0.52998 1.00000
  F3 F 0.72288 0.30793 0.97002 1.00000
  F4 F 0.72288 0.19207 0.47002 1.00000
  F5 F 0.65283 0.74704 0.46343 1.00000
  F6 F 0.65283 0.75296 0.96343 1.00000
  F7 F 0.34717 0.25296 0.53657 1.00000
  F8 F 0.34717 0.24704 0.03657 1.00000
  F9 F 0.78277 0.51948 0.22163 1.00000
  F10 F 0.78277 0.98052 0.72163 1.00000
  F11 F 0.21723 0.48052 0.77837 1.00000
  F12 F 0.21723 0.01948 0.27837 1.00000
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