Th3Bi2Te
Alexandria ALEXAlex-ID: agm005651467 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Th2BiTe Th2Bi Th3Bi4
2023-08-25 06:46:05.619157
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005651467).
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 agm005651467
data_agm005651467
_cell_length_a 7.87839
_cell_length_b 7.87840
_cell_length_c 14.44095
_cell_angle_alpha 100.43765
_cell_angle_beta 100.43765
_cell_angle_gamma 109.62451
_cell_volume 801.46486
_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
Th1 Th 0.16618 0.67601 0.82966 1.00000
Th2 Th 0.66349 0.15365 0.82966 1.00000
Th3 Th 0.08382 0.07399 0.67034 1.00000
Th4 Th 0.58651 0.59635 0.67034 1.00000
Th5 Th 0.01278 0.51278 0.50000 1.00000
Th6 Th 0.48722 0.98722 0.50000 1.00000
Th7 Th 0.40365 0.41349 0.32966 1.00000
Th8 Th 0.92601 0.91618 0.32966 1.00000
Th9 Th 0.84635 0.33651 0.17034 1.00000
Th10 Th 0.32399 0.83382 0.17034 1.00000
Th11 Th 0.23722 0.23722 0.00000 1.00000
Th12 Th 0.76278 0.76278 1.00000 1.00000
Bi1 Bi 0.99781 0.49781 0.99562 1.00000
Bi2 Bi 0.41854 0.41854 0.83709 1.00000
Bi3 Bi 0.83146 0.33146 0.66291 1.00000
Bi4 Bi 0.25219 0.25219 0.50438 1.00000
Bi5 Bi 0.74781 0.74781 0.49562 1.00000
Bi6 Bi 0.66854 0.16854 0.33709 1.00000
Bi7 Bi 0.58146 0.58146 0.16291 1.00000
Bi8 Bi 0.50219 0.00219 0.00438 1.00000
Te1 Te 0.91650 0.91650 0.83299 1.00000
Te2 Te 0.33350 0.83350 0.66701 1.00000
Te3 Te 0.16650 0.66650 0.33299 1.00000
Te4 Te 0.08350 0.08350 0.16701 1.00000
