Rb2Sn2H7
Alexandria ALEXAlex-ID: agm006342190 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C7_1738_spg8
Rb4Sn23 RbH7 RbSnH
2024-08-07 23:45:07.422314
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006342190).
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 agm006342190
data_agm006342190
_cell_length_a 7.27361
_cell_length_b 7.27361
_cell_length_c 5.35962
_cell_angle_alpha 63.47593
_cell_angle_beta 63.47593
_cell_angle_gamma 65.53659
_cell_volume 218.68977
_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 0.73568 0.73568 0.79416 1.00000
Rb2 Rb 0.15104 0.15104 0.29168 1.00000
Sn1 Sn 0.15581 0.70137 0.06196 1.00000
Sn2 Sn 0.70137 0.15581 0.06196 1.00000
H1 H 0.30779 0.89493 0.81045 1.00000
H2 H 0.17190 0.72465 0.37463 1.00000
H3 H 0.72465 0.17190 0.37463 1.00000
H4 H 0.89493 0.30779 0.81045 1.00000
H5 H 0.57010 0.57010 0.47010 1.00000
H6 H 0.44403 0.44403 0.05555 1.00000
H7 H 0.64275 0.64275 0.39443 1.00000
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