InSnS2Cl
Alexandria ALEXAlex-ID: agm005010391 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_2033_spg11
SnS SnCl2 In2S3
2022-08-05 02:33:06.781154
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005010391).
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 agm005010391
data_agm005010391
_cell_length_a 4.07726
_cell_length_b 8.22859
_cell_length_c 10.12354
_cell_angle_alpha 91.10486
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 339.58233
_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
In1 In 0.25000 0.56043 0.36882 1.00000
In2 In 0.75000 0.43957 0.63118 1.00000
Sn1 Sn 0.25000 0.73857 0.97783 1.00000
Sn2 Sn 0.75000 0.26143 0.02217 1.00000
S1 S 0.75000 0.68935 0.47785 1.00000
S2 S 0.25000 0.31065 0.52215 1.00000
S3 S 0.75000 0.51657 0.86319 1.00000
S4 S 0.25000 0.48343 0.13681 1.00000
Cl1 Cl 0.25000 0.13576 0.86119 1.00000
Cl2 Cl 0.75000 0.86424 0.13881 1.00000
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