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CsRb2RhF6

Alexandria ALEX

Alex-ID: agm004937862 · Space group: Pmmn (#59)

Basic Information

Formula
CsRb2RhF6
Alex-ID
agm004937862
Elements
4
Sites
20
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
445.40
ų
Cell a
6.1841
Å
Cell b
7.6707
Å
Cell c
9.3895
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsRb2RhF6
Cs
2.00 · 10.0%
Rb
4.00 · 20.0%
Rh
2.00 · 10.0%
F
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0240
eV/atom
Formation energy
-2.6166
eV/atom
Corrected total energy
-89.6641
eV
Raw total energy
-89.6641
eV

Electronic Structure

Indirect band gap
1.9094
eV
Direct band gap
1.9196
eV
DOS at Fermi level
0.0000
Total magnetisation
0.3893
μB

Additional Information

Prototype ID

ABC2D6_639_spg59

Decomposition

Cs2RbRhF6 Rb3RhF6

Computed at

2022-07-23 06:43:47.715483

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: agm004937862).

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 agm004937862
data_agm004937862
_cell_length_a     6.18408
_cell_length_b     7.67067
_cell_length_c     9.38945
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       445.39865
_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 0.67188 0.50000 1.00000
  Cs2 Cs 0.50000 0.32812 0.00000 1.00000
  Rb1 Rb 0.50000 0.82984 0.21115 1.00000
  Rb2 Rb 0.00000 0.17016 0.71115 1.00000
  Rb3 Rb 0.50000 0.82984 0.78885 1.00000
  Rb4 Rb 0.00000 0.17016 0.28885 1.00000
  Rh1 Rh 0.50000 0.18212 0.50000 1.00000
  Rh2 Rh 0.00000 0.81788 0.00000 1.00000
  F1 F 0.50000 0.18290 0.28439 1.00000
  F2 F 0.50000 0.18290 0.71561 1.00000
  F3 F 0.00000 0.81710 0.21561 1.00000
  F4 F 0.00000 0.81710 0.78439 1.00000
  F5 F 0.27174 0.99198 0.50000 1.00000
  F6 F 0.72826 0.99198 0.50000 1.00000
  F7 F 0.26473 0.36400 0.50000 1.00000
  F8 F 0.73527 0.36400 0.50000 1.00000
  F9 F 0.76473 0.63600 0.00000 1.00000
  F10 F 0.23527 0.63600 0.00000 1.00000
  F11 F 0.22826 0.00802 0.00000 1.00000
  F12 F 0.77174 0.00802 0.00000 1.00000
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