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Rb2LiCdF5

Alexandria ALEX

Alex-ID: agm005152013 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Rb2LiCdF5
Alex-ID
agm005152013
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
328.19
ų
Cell a
3.6013
Å
Cell b
7.9796
Å
Cell c
11.7229
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2LiCdF5
Rb
4.00 · 22.2%
Li
2.00 · 11.1%
Cd
2.00 · 11.1%
F
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0372
eV/atom
Formation energy
-2.8332
eV/atom
Corrected total energy
-74.7483
eV
Raw total energy
-74.7483
eV

Electronic Structure

Indirect band gap
4.2389
eV
Direct band gap
4.2413
eV
DOS at Fermi level
0.0000
Total magnetisation
0.2565
μB

Additional Information

Prototype ID

ABC2D5_217_spg36

Decomposition

Rb2CdF4 LiF

Computed at

2023-01-09 12:51:55.843568

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: agm005152013).

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 agm005152013
data_agm005152013
_cell_length_a     3.60132
_cell_length_b     7.97957
_cell_length_c     11.72289
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.04163
_cell_volume       328.19177
_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
  Rb1 Rb 0.86700 0.73400 0.82421 1.00000
  Rb2 Rb 0.09952 0.19904 0.67638 1.00000
  Rb3 Rb 0.13300 0.26600 0.32421 1.00000
  Rb4 Rb 0.90048 0.80096 0.17638 1.00000
  Li1 Li 0.55474 0.10948 0.93563 1.00000
  Li2 Li 0.44526 0.89052 0.43563 1.00000
  Cd1 Cd 0.80011 0.60022 0.52524 1.00000
  Cd2 Cd 0.19989 0.39978 0.02524 1.00000
  F1 F 0.34024 0.68048 0.00777 1.00000
  F2 F 0.67972 0.35943 0.90035 1.00000
  F3 F 0.49980 0.99960 0.79750 1.00000
  F4 F 0.29451 0.58903 0.64912 1.00000
  F5 F 0.94541 0.89082 0.50777 1.00000
  F6 F 0.65976 0.31952 0.50777 1.00000
  F7 F 0.32028 0.64057 0.40035 1.00000
  F8 F 0.50020 0.00040 0.29750 1.00000
  F9 F 0.70549 0.41097 0.14912 1.00000
  F10 F 0.05459 0.10918 0.00777 1.00000
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