Rb3Bi2Sb
Alexandria ALEXAlex-ID: agm005676609 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2927_spg14
RbBi RbSb
2023-08-24 15:22:32.702185
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005676609).
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 agm005676609
data_agm005676609
_cell_length_a 8.94820
_cell_length_b 11.15891
_cell_length_c 13.16923
_cell_angle_alpha 90.00000
_cell_angle_beta 121.67946
_cell_angle_gamma 90.00000
_cell_volume 1119.04345
_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
Rb1 Rb 0.32301 0.87924 0.95159 1.00000
Rb2 Rb 0.17699 0.37924 0.54841 1.00000
Rb3 Rb 0.67699 0.12076 0.04841 1.00000
Rb4 Rb 0.82301 0.62076 0.45159 1.00000
Rb5 Rb 0.36952 0.57211 0.10898 1.00000
Rb6 Rb 0.13048 0.07211 0.39102 1.00000
Rb7 Rb 0.63048 0.42789 0.89102 1.00000
Rb8 Rb 0.86952 0.92789 0.60898 1.00000
Rb9 Rb 0.92714 0.71574 0.14560 1.00000
Rb10 Rb 0.57286 0.21574 0.35440 1.00000
Rb11 Rb 0.07286 0.28426 0.85440 1.00000
Rb12 Rb 0.42714 0.78426 0.64560 1.00000
Bi1 Bi 0.70202 0.90355 0.27841 1.00000
Bi2 Bi 0.79798 0.40355 0.22159 1.00000
Bi3 Bi 0.29798 0.09645 0.72159 1.00000
Bi4 Bi 0.20202 0.59645 0.77841 1.00000
Bi5 Bi 0.34389 0.56095 0.39099 1.00000
Bi6 Bi 0.15611 0.06095 0.10901 1.00000
Bi7 Bi 0.65611 0.43905 0.60901 1.00000
Bi8 Bi 0.84389 0.93905 0.89099 1.00000
Sb1 Sb 0.38314 0.86981 0.28398 1.00000
Sb2 Sb 0.11686 0.36981 0.21602 1.00000
Sb3 Sb 0.61686 0.13019 0.71602 1.00000
Sb4 Sb 0.88314 0.63019 0.78398 1.00000
