Te2RhS6
Alexandria ALEXAlex-ID: agm005689915 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1739_spg12
Rh3S8 Te TeS2
2023-07-09 17:37:26.805382
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005689915).
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 agm005689915
data_agm005689915
_cell_length_a 3.63522
_cell_length_b 6.72525
_cell_length_c 10.82120
_cell_angle_alpha 115.52523
_cell_angle_beta 90.00000
_cell_angle_gamma 105.68014
_cell_volume 227.77382
_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
Te1 Te 0.65803 0.31607 0.82355 1.00000
Te2 Te 0.34197 0.68393 0.17645 1.00000
Rh1 Rh 0.00000 0.00000 0.50000 1.00000
S1 S 0.99248 0.98496 0.71537 1.00000
S2 S 0.68378 0.36756 0.11832 1.00000
S3 S 0.31622 0.63244 0.88168 1.00000
S4 S 0.63572 0.27144 0.58074 1.00000
S5 S 0.36428 0.72856 0.41926 1.00000
S6 S 0.00752 0.01504 0.28463 1.00000
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