KRb5
Alexandria ALEXAlex-ID: agm024948490 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5_1725_spg166
Rb K
2025-05-16 20:38:28
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024948490).
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
@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…
# CIF generated by HEAS from Alexandria entry agm024948490
data_agm024948490
_cell_length_a 9.13948
_cell_length_b 9.14445
_cell_length_c 16.41062
_cell_angle_alpha 73.65006
_cell_angle_beta 73.78848
_cell_angle_gamma 60.03972
_cell_volume 1124.23986
_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 0.33152 0.33578 0.99838 1.00000
K2 K 0.66848 0.66422 0.00162 1.00000
Rb1 Rb 0.00000 0.00000 0.00000 1.00000
Rb2 Rb 0.14787 0.14754 0.55753 1.00000
Rb3 Rb 0.85213 0.85246 0.44247 1.00000
Rb4 Rb 0.50000 0.50000 0.50000 1.00000
Rb5 Rb 0.58821 0.58331 0.74903 1.00000
Rb6 Rb 0.58250 0.08011 0.74971 1.00000
Rb7 Rb 0.07975 0.58945 0.74754 1.00000
Rb8 Rb 0.41179 0.41669 0.25097 1.00000
Rb9 Rb 0.92025 0.41055 0.25246 1.00000
Rb10 Rb 0.41750 0.91989 0.25029 1.00000
Get direct link