Rb4CeTm3Te8
Alexandria ALEXAlex-ID: agm004731291 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_70_spg166
RbTmTe2 RbCeTe2
2023-02-05 05:06:39.485609
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004731291).
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 agm004731291
data_agm004731291
_cell_length_a 9.07947
_cell_length_b 10.02679
_cell_length_c 9.08020
_cell_angle_alpha 116.93885
_cell_angle_beta 119.99736
_cell_angle_gamma 90.00000
_cell_volume 610.14685
_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 0.00000 1.00000
Rb2 Rb 0.50000 0.00000 0.50000 1.00000
Rb3 Rb 0.00000 0.00000 0.00000 1.00000
Rb4 Rb 0.00000 0.00000 0.50000 1.00000
Ce1 Ce 0.00000 0.50000 0.00000 1.00000
Tm1 Tm 0.50000 0.50000 0.00000 1.00000
Tm2 Tm 0.50000 0.50000 0.50000 1.00000
Tm3 Tm 0.00000 0.50000 0.50000 1.00000
Te1 Te 0.23846 0.69953 0.96125 1.00000
Te2 Te 0.23844 0.69951 0.47688 1.00000
Te3 Te 0.26811 0.30451 0.53623 1.00000
Te4 Te 0.72279 0.69953 0.96125 1.00000
Te5 Te 0.27721 0.30047 0.03875 1.00000
Te6 Te 0.73189 0.69549 0.46377 1.00000
Te7 Te 0.76156 0.30049 0.52312 1.00000
Te8 Te 0.76154 0.30047 0.03875 1.00000
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