Cs2Sn3(SbSe5)2
Alexandria ALEXAlex-ID: agm009076535 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3D10_12_spg14
Cs2Sb8Se13 CsSnSe3 Cs(SnSe2)4 Cs2SnSe3
2025-01-25 04:42:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009076535).
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 agm009076535
data_agm009076535
_cell_length_a 7.58310
_cell_length_b 14.35854
_cell_length_c 13.10182
_cell_angle_alpha 90.00000
_cell_angle_beta 121.35580
_cell_angle_gamma 90.00000
_cell_volume 1218.21002
_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
Cs1 Cs 0.44367 0.66776 0.83432 1.00000
Cs2 Cs 0.44367 0.83224 0.33432 1.00000
Cs3 Cs 0.55633 0.33224 0.16568 1.00000
Cs4 Cs 0.55633 0.16776 0.66568 1.00000
Sn1 Sn 0.50000 0.00000 0.00000 1.00000
Sn2 Sn 0.50000 0.50000 0.50000 1.00000
Sn3 Sn 0.11077 0.94289 0.64200 1.00000
Sn4 Sn 0.11077 0.55711 0.14200 1.00000
Sn5 Sn 0.88923 0.05711 0.35800 1.00000
Sn6 Sn 0.88923 0.44289 0.85800 1.00000
Sb1 Sb 0.99852 0.87221 0.89764 1.00000
Sb2 Sb 0.99852 0.62779 0.39764 1.00000
Sb3 Sb 0.00148 0.12779 0.10236 1.00000
Sb4 Sb 0.00148 0.37221 0.60236 1.00000
Se1 Se 0.38707 0.82832 0.03271 1.00000
Se2 Se 0.38707 0.67168 0.53271 1.00000
Se3 Se 0.61293 0.17168 0.96729 1.00000
Se4 Se 0.61293 0.32832 0.46729 1.00000
Se5 Se 0.08499 0.04388 0.87682 1.00000
Se6 Se 0.08499 0.45612 0.37682 1.00000
Se7 Se 0.91501 0.95612 0.12318 1.00000
Se8 Se 0.91501 0.54388 0.62318 1.00000
Se9 Se 0.50501 0.06180 0.20268 1.00000
Se10 Se 0.50501 0.43820 0.70268 1.00000
Se11 Se 0.49499 0.93820 0.79732 1.00000
Se12 Se 0.49499 0.56180 0.29732 1.00000
Se13 Se 0.90873 0.81763 0.67759 1.00000
Se14 Se 0.90873 0.68237 0.17759 1.00000
Se15 Se 0.09127 0.18237 0.32241 1.00000
Se16 Se 0.09127 0.31763 0.82241 1.00000
Se17 Se 0.94382 0.10615 0.56657 1.00000
Se18 Se 0.94382 0.39385 0.06657 1.00000
Se19 Se 0.05618 0.89385 0.43343 1.00000
Se20 Se 0.05618 0.60615 0.93343 1.00000
