Rb6SnF2
Alexandria ALEXAlex-ID: agm097802164 · Space group: P2 (#3)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_6240_spg8
RbSn Rb RbF
2025-04-06 23:11:02
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097802164).
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
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# CIF generated by HEAS from Alexandria entry agm097802164
data_agm097802164
_cell_length_a 7.31976
_cell_length_b 7.36177
_cell_length_c 13.09760
_cell_angle_alpha 92.51976
_cell_angle_beta 90.01346
_cell_angle_gamma 90.07620
_cell_volume 705.09995
_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 0.57393 0.54279 0.02649 1.00000
Rb2 Rb 0.57397 0.45567 0.47363 1.00000
Rb3 Rb 0.55403 0.99961 0.75019 1.00000
Rb4 Rb 0.62759 0.00024 0.24969 1.00000
Rb5 Rb 0.05994 0.50017 0.75009 1.00000
Rb6 Rb 0.00917 0.50123 0.25021 1.00000
Sn1 Sn 0.55895 0.49960 0.75006 1.00000
F1 F 0.77109 0.70826 0.16933 1.00000
F2 F 0.77133 0.29242 0.33031 1.00000
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