Rb5Th3S8
Alexandria ALEXAlex-ID: agm009358237 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C8_29_spg166
Rb2ThS3 ThS
2024-03-18 16:05:28
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009358237).
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 agm009358237
data_agm009358237
_cell_length_a 9.14265
_cell_length_b 9.14265
_cell_length_c 9.14265
_cell_angle_alpha 56.51201
_cell_angle_beta 56.51201
_cell_angle_gamma 56.51201
_cell_volume 496.81927
_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
Rb1 Rb 0.50000 0.00000 0.50000 1.00000
Rb2 Rb 0.00000 0.50000 0.50000 1.00000
Rb3 Rb 0.00000 0.00000 0.00000 1.00000
Rb4 Rb 0.50000 0.50000 0.00000 1.00000
Rb5 Rb 0.50000 0.50000 0.50000 1.00000
Th1 Th 0.00000 0.00000 0.50000 1.00000
Th2 Th 0.50000 0.00000 0.00000 1.00000
Th3 Th 0.00000 0.50000 0.00000 1.00000
S1 S 0.80314 0.24954 0.24954 1.00000
S2 S 0.24954 0.80314 0.24954 1.00000
S3 S 0.24954 0.24954 0.80314 1.00000
S4 S 0.76823 0.76823 0.76823 1.00000
S5 S 0.19686 0.75046 0.75046 1.00000
S6 S 0.75046 0.19686 0.75046 1.00000
S7 S 0.75046 0.75046 0.19686 1.00000
S8 S 0.23177 0.23177 0.23177 1.00000
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