Cs2Rb12Na7
Alexandria ALEXAlex-ID: agm005667152 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_27_spg147
Cs Rb Na
2023-06-21 09:36:39.211677
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005667152).
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 agm005667152
data_agm005667152
_cell_length_a 4.93556
_cell_length_b 19.01503
_cell_length_c 19.01506
_cell_angle_alpha 120.00002
_cell_angle_beta 90.00001
_cell_angle_gamma 89.99999
_cell_volume 1545.47501
_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
Cs1 Cs 0.24132 0.33333 0.66667 1.00000
Cs2 Cs 0.75868 0.66667 0.33333 1.00000
Rb1 Rb 0.24547 0.62880 0.07077 1.00000
Rb2 Rb 0.24547 0.44197 0.37120 1.00000
Rb3 Rb 0.24547 0.92923 0.55803 1.00000
Rb4 Rb 0.75453 0.37120 0.92923 1.00000
Rb5 Rb 0.75453 0.55803 0.62880 1.00000
Rb6 Rb 0.75453 0.07077 0.44197 1.00000
Rb7 Rb 0.23200 0.13052 0.25269 1.00000
Rb8 Rb 0.23200 0.12217 0.86948 1.00000
Rb9 Rb 0.23200 0.74731 0.87783 1.00000
Rb10 Rb 0.76800 0.86948 0.74731 1.00000
Rb11 Rb 0.76800 0.87783 0.13052 1.00000
Rb12 Rb 0.76800 0.25269 0.12217 1.00000
Na1 Na 0.50000 0.00000 0.00000 1.00000
Na2 Na 0.26338 0.85488 0.30342 1.00000
Na3 Na 0.26338 0.44854 0.14512 1.00000
Na4 Na 0.26338 0.69658 0.55146 1.00000
Na5 Na 0.73662 0.14512 0.69658 1.00000
Na6 Na 0.73662 0.55146 0.85488 1.00000
Na7 Na 0.73662 0.30342 0.44854 1.00000
