RbAlSn3
Alexandria ALEXAlex-ID: agm005807206 · Space group: I4mm (#107)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4_spg107
RbSn2 Rb4Sn23 Al
2023-07-02 19:21:15.309120
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005807206).
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 agm005807206
data_agm005807206
_cell_length_a 5.25449
_cell_length_b 5.26184
_cell_length_c 6.69507
_cell_angle_alpha 66.86764
_cell_angle_beta 66.90030
_cell_angle_gamma 89.98533
_cell_volume 153.96410
_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 0.39724 0.20071 0.91085 1.00000
Al1 Al 0.03587 0.83926 0.63367 1.00000
Sn1 Sn 0.64499 0.94852 0.41544 1.00000
Sn2 Sn 0.14473 0.44820 0.41586 1.00000
Sn3 Sn 0.78493 0.58849 0.13532 1.00000
