Ag3TeCl3
Alexandria ALEXAlex-ID: agm005902011 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_710_spg14
AgTe2Cl AgCl
2023-08-04 22:41:46.189754
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005902011).
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 agm005902011
data_agm005902011
_cell_length_a 7.67341
_cell_length_b 7.52026
_cell_length_c 13.16311
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00001
_cell_angle_gamma 113.56569
_cell_volume 696.24325
_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
Ag1 Ag 0.02056 0.80683 0.14751 1.00000
Ag2 Ag 0.47944 0.69317 0.64751 1.00000
Ag3 Ag 0.97944 0.19317 0.85249 1.00000
Ag4 Ag 0.52056 0.30683 0.35249 1.00000
Ag5 Ag 0.46398 0.20255 0.03587 1.00000
Ag6 Ag 0.03602 0.29745 0.53587 1.00000
Ag7 Ag 0.53602 0.79745 0.96413 1.00000
Ag8 Ag 0.96398 0.70255 0.46413 1.00000
Ag9 Ag 0.57094 0.32237 0.74911 1.00000
Ag10 Ag 0.92906 0.17763 0.24911 1.00000
Ag11 Ag 0.42906 0.67763 0.25089 1.00000
Ag12 Ag 0.07094 0.82237 0.75089 1.00000
Te1 Te 0.39569 0.32176 0.55349 1.00000
Te2 Te 0.10431 0.17824 0.05349 1.00000
Te3 Te 0.60431 0.67824 0.44651 1.00000
Te4 Te 0.89569 0.82176 0.94651 1.00000
Cl1 Cl 0.77163 0.38919 0.93215 1.00000
Cl2 Cl 0.72837 0.11081 0.43215 1.00000
Cl3 Cl 0.22837 0.61081 0.06785 1.00000
Cl4 Cl 0.27163 0.88919 0.56785 1.00000
Cl5 Cl 0.90639 0.47898 0.66709 1.00000
Cl6 Cl 0.59361 0.02102 0.16709 1.00000
Cl7 Cl 0.09361 0.52102 0.33291 1.00000
Cl8 Cl 0.40639 0.97898 0.83291 1.00000
Cl9 Cl 0.32341 0.47593 0.80479 1.00000
Cl10 Cl 0.17659 0.02407 0.30479 1.00000
Cl11 Cl 0.67659 0.52407 0.19521 1.00000
Cl12 Cl 0.82341 0.97593 0.69521 1.00000
