CsTeCl5
Alexandria ALEXAlex-ID: agm005754762 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC5_405_spg71
Cs2TeCl6 TeCl4
2023-07-14 00:36:06.390774
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005754762).
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 agm005754762
data_agm005754762
_cell_length_a 7.87512
_cell_length_b 7.87513
_cell_length_c 10.92242
_cell_angle_alpha 87.58923
_cell_angle_beta 112.90582
_cell_angle_gamma 121.23264
_cell_volume 522.44598
_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
Cs1 Cs 0.75017 0.50017 0.25000 1.00000
Cs2 Cs 0.24983 0.49983 0.75000 1.00000
Te1 Te 0.99997 1.00000 0.99997 1.00000
Te2 Te 0.49998 0.00000 0.49997 1.00000
Cl1 Cl 0.69582 0.90291 0.06873 1.00000
Cl2 Cl 0.19737 0.90586 0.56952 1.00000
Cl3 Cl 0.66582 0.37291 0.56873 1.00000
Cl4 Cl 0.25020 0.00017 0.25003 1.00000
Cl5 Cl 0.83633 0.62785 0.93048 1.00000
Cl6 Cl 0.16367 0.37215 0.06952 1.00000
Cl7 Cl 0.74986 0.99982 0.75003 1.00000
Cl8 Cl 0.33418 0.62709 0.43127 1.00000
Cl9 Cl 0.80263 0.09415 0.43048 1.00000
Cl10 Cl 0.30418 0.09709 0.93127 1.00000
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