Rb10Zn4Sn4Se17
Alexandria ALEXAlex-ID: agm017991472 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B4C10D17_0_spg160
Rb10Zn4Sn4Se17
2024-10-15 19:57:10.584307
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017991472).
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 agm017991472
data_agm017991472
_cell_length_a 10.78537
_cell_length_b 10.78537
_cell_length_c 10.78537
_cell_angle_alpha 90.98315
_cell_angle_beta 90.98315
_cell_angle_gamma 90.98315
_cell_volume 1254.03965
_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 0.00052 0.49908 0.00052 1.00000
Rb2 Rb 0.49908 0.00052 0.00052 1.00000
Rb3 Rb 0.00052 0.00052 0.49908 1.00000
Rb4 Rb 0.49666 0.49666 0.95687 1.00000
Rb5 Rb 0.49666 0.95687 0.49666 1.00000
Rb6 Rb 0.95687 0.49666 0.49666 1.00000
Rb7 Rb 0.66895 0.31347 0.66895 1.00000
Rb8 Rb 0.31347 0.66895 0.66895 1.00000
Rb9 Rb 0.66895 0.66895 0.31347 1.00000
Rb10 Rb 0.33804 0.33804 0.33804 1.00000
Zn1 Zn 0.13276 0.13276 0.13276 1.00000
Zn2 Zn 0.86872 0.12948 0.86872 1.00000
Zn3 Zn 0.86872 0.86872 0.12948 1.00000
Zn4 Zn 0.12948 0.86872 0.86872 1.00000
Sn1 Sn 0.22167 0.22167 0.78250 1.00000
Sn2 Sn 0.22167 0.78250 0.22167 1.00000
Sn3 Sn 0.78250 0.22167 0.22167 1.00000
Sn4 Sn 0.77411 0.77411 0.77411 1.00000
Se1 Se 0.99935 0.99935 0.99935 1.00000
Se2 Se 0.36003 0.36003 0.65896 1.00000
Se3 Se 0.36003 0.65896 0.36003 1.00000
Se4 Se 0.65896 0.36003 0.36003 1.00000
Se5 Se 0.63711 0.63711 0.63711 1.00000
Se6 Se 0.27117 0.27117 0.01234 1.00000
Se7 Se 0.27117 0.01234 0.27117 1.00000
Se8 Se 0.01234 0.27117 0.27117 1.00000
Se9 Se 0.73138 0.26767 0.99268 1.00000
Se10 Se 0.72777 0.00210 0.72777 1.00000
Se11 Se 0.99268 0.26767 0.73138 1.00000
Se12 Se 0.72777 0.72777 0.00210 1.00000
Se13 Se 0.73138 0.99268 0.26767 1.00000
Se14 Se 0.99268 0.73138 0.26767 1.00000
Se15 Se 0.26767 0.73138 0.99268 1.00000
Se16 Se 0.26767 0.99268 0.73138 1.00000
Se17 Se 0.00210 0.72777 0.72777 1.00000
