RbBiF5
Alexandria ALEXAlex-ID: agm005753924 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC5_401_spg71
RbBiF6 RbBiF4
2023-07-14 04:23:00.128741
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005753924).
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 agm005753924
data_agm005753924
_cell_length_a 6.65637
_cell_length_b 6.65637
_cell_length_c 9.20890
_cell_angle_alpha 96.29922
_cell_angle_beta 113.84160
_cell_angle_gamma 106.79763
_cell_volume 345.11576
_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 0.74914 0.49914 0.25000 1.00000
Rb2 Rb 0.25086 0.50086 0.75000 1.00000
Bi1 Bi 0.00000 0.00000 0.00000 1.00000
Bi2 Bi 0.50000 0.00000 0.50000 1.00000
F1 F 0.88454 0.21292 0.10664 1.00000
F2 F 0.22711 0.73322 0.50073 1.00000
F3 F 0.39371 0.22210 0.60664 1.00000
F4 F 0.25114 0.00114 0.25000 1.00000
F5 F 0.73248 0.72637 0.99927 1.00000
F6 F 0.26752 0.27363 0.00073 1.00000
F7 F 0.74886 0.99886 0.75000 1.00000
F8 F 0.60629 0.77790 0.39336 1.00000
F9 F 0.77289 0.26678 0.49927 1.00000
F10 F 0.11546 0.78708 0.89336 1.00000
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