Cs9Rb7
Alexandria ALEXAlex-ID: agm008564269 · Space group: I-42m (#121)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A7B9_2_spg139
Rb Cs
2024-05-15 12:49:36.485313
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008564269).
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 agm008564269
data_agm008564269
_cell_length_a 14.34547
_cell_length_b 14.34547
_cell_length_c 14.34547
_cell_angle_alpha 131.28137
_cell_angle_beta 131.28137
_cell_angle_gamma 71.36642
_cell_volume 1631.75657
_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 0.63565 0.63565 0.51099 1.00000
Cs2 Cs 0.12466 0.12466 0.48901 1.00000
Cs3 Cs 0.87534 0.36435 0.00000 1.00000
Cs4 Cs 0.36435 0.87534 0.00000 1.00000
Cs5 Cs 0.25341 0.25341 0.00000 1.00000
Cs6 Cs 0.74659 0.74659 0.00000 1.00000
Cs7 Cs 0.25000 0.75000 0.50000 1.00000
Cs8 Cs 0.75000 0.25000 0.50000 1.00000
Cs9 Cs 0.50000 0.50000 0.00000 1.00000
Rb1 Rb 0.36566 0.36566 0.49168 1.00000
Rb2 Rb 0.87399 0.87399 0.50832 1.00000
Rb3 Rb 0.12601 0.63434 0.00000 1.00000
Rb4 Rb 0.63434 0.12601 0.00000 1.00000
Rb5 Rb 0.00000 0.00000 0.00000 1.00000
Rb6 Rb 0.50000 0.00000 0.50000 1.00000
Rb7 Rb 0.00000 0.50000 0.50000 1.00000
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