K4Rb9Na2
Alexandria ALEXAlex-ID: agm005646461 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_105_spg164
K Rb KNa2
2023-06-15 13:50:04.317100
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005646461).
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 agm005646461
data_agm005646461
_cell_length_a 7.54890
_cell_length_b 7.54890
_cell_length_c 23.50075
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 1159.79210
_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 0.33333 0.66667 0.36784 1.00000
K2 K 0.66667 0.33333 0.63216 1.00000
K3 K 0.66667 0.33333 0.82218 1.00000
K4 K 0.33333 0.66667 0.17782 1.00000
Rb1 Rb 1.00000 1.00000 0.29362 1.00000
Rb2 Rb 0.00000 0.00000 0.70638 1.00000
Rb3 Rb 0.00000 0.00000 0.89601 1.00000
Rb4 Rb 1.00000 1.00000 0.10399 1.00000
Rb5 Rb 0.33333 0.66667 0.57859 1.00000
Rb6 Rb 0.66667 0.33333 0.42141 1.00000
Rb7 Rb 0.66667 0.33333 0.04049 1.00000
Rb8 Rb 0.33333 0.66667 0.95951 1.00000
Rb9 Rb 0.00000 0.00000 0.50000 1.00000
Na1 Na 0.33333 0.66667 0.77093 1.00000
Na2 Na 0.66667 0.33333 0.22907 1.00000
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