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Cs2RbCr3F12

Alexandria ALEX

Alex-ID: agm030952634 · Space group: R-3m (#166)

Basic Information

Formula
Cs2RbCr3F12
Alex-ID
agm030952634
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
318.99
ų
Cell a
7.8170
Å
Cell b
7.8170
Å
Cell c
7.8170
Å
α angle
57.58
°
β angle
57.58
°
γ angle
57.58
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2RbCr3F12
Cs
2.00 · 11.1%
Rb
1.00 · 5.6%
Cr
3.00 · 16.7%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-3.1120
eV/atom
Corrected total energy
-104.6130
eV
Raw total energy
-98.5740
eV

Electronic Structure

Indirect band gap
2.8461
eV
Direct band gap
2.8469
eV
DOS at Fermi level
0.0000
Total magnetisation
9.0000
μB

Additional Information

Prototype ID

AB2C3D12_98_spg166

Decomposition

Cs2RbCr3F12

Computed at

2025-01-07 02:43:57

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: agm030952634).

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 agm030952634
data_agm030952634
_cell_length_a     7.81700
_cell_length_b     7.81700
_cell_length_c     7.81700
_cell_angle_alpha  57.58256
_cell_angle_beta   57.58256
_cell_angle_gamma  57.58256
_cell_volume       318.98623
_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 0.62018 0.62018 0.62018 1.00000
  Cs2 Cs 0.37982 0.37982 0.37982 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.00000 0.50000 0.00000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  Cr3 Cr 0.00000 0.00000 0.50000 1.00000
  F1 F 0.28159 0.28159 0.90043 1.00000
  F2 F 0.88369 0.88369 0.44203 1.00000
  F3 F 0.88369 0.44203 0.88369 1.00000
  F4 F 0.28159 0.90043 0.28159 1.00000
  F5 F 0.44203 0.88369 0.88369 1.00000
  F6 F 0.90043 0.28159 0.28159 1.00000
  F7 F 0.71841 0.71841 0.09957 1.00000
  F8 F 0.11631 0.11631 0.55797 1.00000
  F9 F 0.11631 0.55797 0.11631 1.00000
  F10 F 0.71841 0.09957 0.71841 1.00000
  F11 F 0.55797 0.11631 0.11631 1.00000
  F12 F 0.09957 0.71841 0.71841 1.00000
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