Navigation

HEAS Data Platform · Materials Science Database

KRb7

Alexandria ALEX

Alex-ID: agm070289976 · Space group: Amm2 (#38)

Basic Information

Formula
KRb7
Alex-ID
agm070289976
Elements
2
Sites
8
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
709.97
ų
Cell a
9.9925
Å
Cell b
9.9925
Å
Cell c
8.1310
Å
α angle
90.00
°
β angle
90.00
°
γ angle
119.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KRb7
K
1.00 · 12.5%
Rb
7.00 · 87.5%

Energy & Stability

Energy above hull
0.0063
eV/atom
Formation energy
0.0063
eV/atom
Corrected total energy
-7.8248
eV
Raw total energy
-7.8248
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0021
eV
DOS at Fermi level
7.5007
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7_81_spg38

Decomposition

Rb K

Computed at

2024-12-28 02:35:21

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: agm070289976).

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 agm070289976
data_agm070289976
_cell_length_a     9.99252
_cell_length_b     9.99252
_cell_length_c     8.13098
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.01679
_cell_volume       709.97260
_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 0.58707 0.41293 0.00000 1.00000
  Rb1 Rb 0.90908 0.58407 0.50000 1.00000
  Rb2 Rb 0.41593 0.09092 0.50000 1.00000
  Rb3 Rb 0.41584 0.58416 0.50000 1.00000
  Rb4 Rb 0.58655 0.91296 0.00000 1.00000
  Rb5 Rb 0.08704 0.41345 0.00000 1.00000
  Rb6 Rb 0.08637 0.91363 0.00000 1.00000
  Rb7 Rb 0.91337 0.08663 0.50000 1.00000
Get direct link