Zr2Te9
Alexandria ALEXAlex-ID: agm007757936 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B9_5_spg2
ZrTe3 ZrTe5
2025-01-29 19:33:40
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007757936).
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 agm007757936
data_agm007757936
_cell_length_a 9.22942
_cell_length_b 9.82610
_cell_length_c 9.73339
_cell_angle_alpha 100.04293
_cell_angle_beta 92.43753
_cell_angle_gamma 97.54162
_cell_volume 859.73210
_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
Zr1 Zr 0.90084 0.84546 0.90065 1.00000
Zr2 Zr 0.09916 0.15454 0.09935 1.00000
Zr3 Zr 0.58361 0.61094 0.65439 1.00000
Zr4 Zr 0.41639 0.38906 0.34561 1.00000
Te1 Te 0.01565 0.57462 0.84823 1.00000
Te2 Te 0.98435 0.42538 0.15177 1.00000
Te3 Te 0.65233 0.32584 0.52816 1.00000
Te4 Te 0.34767 0.67416 0.47184 1.00000
Te5 Te 0.38053 0.08568 0.21487 1.00000
Te6 Te 0.61947 0.91432 0.78513 1.00000
Te7 Te 0.03054 0.87393 0.19204 1.00000
Te8 Te 0.96946 0.12607 0.80796 1.00000
Te9 Te 0.70321 0.59378 0.93756 1.00000
Te10 Te 0.29679 0.40622 0.06244 1.00000
Te11 Te 0.38797 0.34249 0.64566 1.00000
Te12 Te 0.61203 0.65751 0.35434 1.00000
Te13 Te 0.80472 0.02738 0.15378 1.00000
Te14 Te 0.19528 0.97262 0.84622 1.00000
Te15 Te 0.09565 0.32909 0.38574 1.00000
Te16 Te 0.90435 0.67091 0.61426 1.00000
Te17 Te 0.42551 0.72468 0.89940 1.00000
Te18 Te 0.57449 0.27532 0.10060 1.00000
