Rb3Bi7Te12
Alexandria ALEXAlex-ID: agm008198568 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B7C12_10_spg8
Rb2Bi4Te7 Bi2Te3
2024-04-23 20:12:32.642949
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008198568).
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 agm008198568
data_agm008198568
_cell_length_a 14.59524
_cell_length_b 14.59524
_cell_length_c 14.09595
_cell_angle_alpha 73.86275
_cell_angle_beta 73.86275
_cell_angle_gamma 17.84432
_cell_volume 882.96556
_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 0.63984 0.63984 0.11165 1.00000
Rb2 Rb 0.36640 0.36640 0.87377 1.00000
Rb3 Rb 0.02576 0.02576 0.42725 1.00000
Bi1 Bi 0.31962 0.31962 0.52182 1.00000
Bi2 Bi 0.72501 0.72501 0.77864 1.00000
Bi3 Bi 0.08350 0.08350 0.73994 1.00000
Bi4 Bi 0.27651 0.27651 0.21506 1.00000
Bi5 Bi 0.91392 0.91392 0.26243 1.00000
Bi6 Bi 0.67705 0.67705 0.47662 1.00000
Bi7 Bi 0.50095 0.50095 0.00474 1.00000
Te1 Te 0.57044 0.57044 0.58771 1.00000
Te2 Te 0.79863 0.79863 0.37717 1.00000
Te3 Te 0.23270 0.23270 0.91659 1.00000
Te4 Te 0.77135 0.77135 0.07513 1.00000
Te5 Te 0.83250 0.83250 0.66818 1.00000
Te6 Te 0.16623 0.16623 0.32594 1.00000
Te7 Te 0.60728 0.60728 0.87220 1.00000
Te8 Te 0.97759 0.97759 0.86669 1.00000
Te9 Te 0.39225 0.39225 0.12640 1.00000
Te10 Te 0.02319 0.02319 0.14800 1.00000
Te11 Te 0.42654 0.42654 0.41442 1.00000
Te12 Te 0.19937 0.19937 0.61865 1.00000
