Rb5U3Te8
Alexandria ALEXAlex-ID: agm009358664 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C8_3_spg166
Rb2(UTe2)3 Rb2UTe3 U2Te
2024-05-05 09:29:13.666146
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009358664).
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 agm009358664
data_agm009358664
_cell_length_a 10.06794
_cell_length_b 10.06794
_cell_length_c 10.06794
_cell_angle_alpha 56.03613
_cell_angle_beta 56.03613
_cell_angle_gamma 56.03613
_cell_volume 655.36066
_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
U1 U 0.00000 0.00000 0.50000 1.00000
U2 U 0.50000 0.00000 0.00000 1.00000
U3 U 0.00000 0.50000 0.00000 1.00000
Te1 Te 0.79993 0.24983 0.24983 1.00000
Te2 Te 0.24983 0.79993 0.24983 1.00000
Te3 Te 0.24983 0.24983 0.79993 1.00000
Te4 Te 0.76749 0.76749 0.76749 1.00000
Te5 Te 0.20007 0.75017 0.75017 1.00000
Te6 Te 0.75017 0.20007 0.75017 1.00000
Te7 Te 0.75017 0.75017 0.20007 1.00000
Te8 Te 0.23251 0.23251 0.23251 1.00000
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