OsSCl
Alexandria ALEXAlex-ID: agm002129461 · Space group: Cmm2 (#35)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_7095_spg35
OsS2 Os OsCl4
2021-11-16 18:27:28
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002129461).
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 agm002129461
data_agm002129461
_cell_length_a 6.16360
_cell_length_b 6.53128
_cell_length_c 7.02477
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 282.79092
_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
S1 S 0.25000 0.25000 0.12043 1.00000
S2 S 0.75000 0.75000 0.12043 1.00000
S3 S 0.75000 0.25000 0.12043 1.00000
S4 S 0.25000 0.75000 0.12043 1.00000
Os1 Os 0.00000 0.81295 0.89971 1.00000
Os2 Os 0.00000 0.18705 0.89971 1.00000
Os3 Os 0.50000 0.31295 0.89971 1.00000
Os4 Os 0.50000 0.68705 0.89971 1.00000
Cl1 Cl 0.00000 0.50000 0.70946 1.00000
Cl2 Cl 0.50000 0.00000 0.70946 1.00000
Cl3 Cl 0.00000 0.00000 0.59032 1.00000
Cl4 Cl 0.50000 0.50000 0.59032 1.00000
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