CsSe4S
Alexandria ALEXAlex-ID: agm005752265 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_3655_spg12
CsSe4 CsS3 Se
2023-07-31 13:40:00.909115
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005752265).
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 agm005752265
data_agm005752265
_cell_length_a 9.62075
_cell_length_b 7.05681
_cell_length_c 14.39011
_cell_angle_alpha 104.19254
_cell_angle_beta 149.88556
_cell_angle_gamma 89.99966
_cell_volume 427.66355
_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 0.16340 0.21637 0.43273 1.00000
Cs2 Cs 0.83660 0.78363 0.56727 1.00000
Se1 Se 0.76812 0.30467 0.60934 1.00000
Se2 Se 0.40478 0.24582 0.10837 1.00000
Se3 Se 0.00000 0.17395 0.00000 1.00000
Se4 Se 0.59522 0.13745 0.89163 1.00000
Se5 Se 0.23188 0.69533 0.39066 1.00000
Se6 Se 0.59522 0.75418 0.89163 1.00000
Se7 Se 1.00000 0.82605 1.00000 1.00000
Se8 Se 0.40478 0.86255 0.10837 1.00000
S1 S 0.75166 0.52837 0.05676 1.00000
S2 S 0.24834 0.47163 0.94324 1.00000
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