RbAg2F8
Alexandria ALEXAlex-ID: agm005856502 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_1673_spg12
RbAgF5 AgF3
2023-10-17 01:57:44.873957
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005856502).
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 agm005856502
data_agm005856502
_cell_length_a 4.80488
_cell_length_b 6.71321
_cell_length_c 8.45629
_cell_angle_alpha 128.80162
_cell_angle_beta 90.18895
_cell_angle_gamma 97.54272
_cell_volume 209.43771
_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
Ag1 Ag 0.29383 0.25006 0.62486 1.00000
Ag2 Ag 0.70617 0.74994 0.37511 1.00000
Rb1 Rb 0.00000 0.00000 0.99999 1.00000
F1 F 0.22493 0.85830 0.42896 1.00000
F2 F 0.77507 0.14170 0.57100 1.00000
F3 F 0.71095 0.75436 0.14822 1.00000
F4 F 0.28623 0.24855 0.39505 1.00000
F5 F 0.36291 0.62744 0.81365 1.00000
F6 F 0.28905 0.24566 0.85177 1.00000
F7 F 0.71377 0.75144 0.60493 1.00000
F8 F 0.63709 0.37256 0.18636 1.00000
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