Cs2SnAsS4
Alexandria ALEXAlex-ID: agm004765682 · Space group: I-4 (#82)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_415_spg82
Cs2SnS3 Cs2Sn(AsS3)2 Cs5As5S9 CsSnS2
2022-07-19 14:04:07.644356
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004765682).
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 agm004765682
data_agm004765682
_cell_length_a 7.36676
_cell_length_b 7.36676
_cell_length_c 7.36676
_cell_angle_alpha 94.79753
_cell_angle_beta 117.26990
_cell_angle_gamma 117.26990
_cell_volume 293.24559
_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 0.50000 0.75000 0.25000 1.00000
Cs2 Cs 0.00000 0.00000 0.00000 1.00000
Sn1 Sn 0.00000 0.50000 0.50000 1.00000
As1 As 0.50000 0.25000 0.75000 1.00000
S1 S 0.60323 0.36522 0.49174 1.00000
S2 S 0.12652 0.23801 0.63478 1.00000
S3 S 0.87348 0.50826 0.11149 1.00000
S4 S 0.39677 0.88851 0.76199 1.00000
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