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K5Rb13

Alexandria ALEX

Alex-ID: agm063608191 · Space group: C2/m (#12)

Basic Information

Formula
K5Rb13
Alex-ID
agm063608191
Elements
2
Sites
18
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
1,535.78
ų
Cell a
8.6290
Å
Cell b
8.6290
Å
Cell c
24.3590
Å
α angle
87.29
°
β angle
92.71
°
γ angle
58.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K5Rb13
K
5.00 · 27.8%
Rb
13.00 · 72.2%

Energy & Stability

Energy above hull
0.0075
eV/atom
Formation energy
0.0075
eV/atom
Corrected total energy
-17.9539
eV
Raw total energy
-17.9539
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0141
eV
DOS at Fermi level
14.1449
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B13_10_spg65

Decomposition

Rb K

Computed at

2024-12-31 10:14:18

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: agm063608191).

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 agm063608191
data_agm063608191
_cell_length_a     8.62896
_cell_length_b     8.62896
_cell_length_c     24.35903
_cell_angle_alpha  87.29286
_cell_angle_beta   92.70714
_cell_angle_gamma  58.29352
_cell_volume       1535.77736
_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
  K1 K 0.50000 0.50000 0.50000 1.00000
  K2 K 0.83328 0.83328 0.50000 1.00000
  K3 K 0.16672 0.16672 0.50000 1.00000
  K4 K 0.33296 0.33296 0.00000 1.00000
  K5 K 0.66704 0.66704 0.00000 1.00000
  Rb1 Rb 0.08734 0.91266 0.33678 1.00000
  Rb2 Rb 0.91266 0.08734 0.66322 1.00000
  Rb3 Rb 0.32289 0.67711 0.83479 1.00000
  Rb4 Rb 0.67711 0.32289 0.16521 1.00000
  Rb5 Rb 0.65076 0.01259 0.83436 1.00000
  Rb6 Rb 0.01259 0.65076 0.16564 1.00000
  Rb7 Rb 0.98741 0.34924 0.83436 1.00000
  Rb8 Rb 0.34924 0.98741 0.16564 1.00000
  Rb9 Rb 0.57871 0.75443 0.66255 1.00000
  Rb10 Rb 0.24557 0.42129 0.66255 1.00000
  Rb11 Rb 0.75443 0.57871 0.33745 1.00000
  Rb12 Rb 0.42129 0.24557 0.33745 1.00000
  Rb13 Rb 0.00000 0.00000 0.00000 1.00000
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