Cs2Ag12Te7
Alexandria ALEXAlex-ID: agm005673298 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_5_spg147
CsAg5Te3 Ag2Te
2023-06-21 05:28:35.510100
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673298).
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 agm005673298
data_agm005673298
_cell_length_a 4.80447
_cell_length_b 11.86230
_cell_length_c 11.86232
_cell_angle_alpha 119.99996
_cell_angle_beta 90.00002
_cell_angle_gamma 90.00003
_cell_volume 585.48373
_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 0.26986 0.33333 0.66667 1.00000
Cs2 Cs 0.73014 0.66667 0.33333 1.00000
Ag1 Ag 0.31514 0.70234 0.06547 1.00000
Ag2 Ag 0.31513 0.36313 0.29766 1.00000
Ag3 Ag 0.31513 0.93453 0.63687 1.00000
Ag4 Ag 0.68486 0.29766 0.93453 1.00000
Ag5 Ag 0.68487 0.63687 0.70234 1.00000
Ag6 Ag 0.68487 0.06547 0.36313 1.00000
Ag7 Ag 0.17572 0.10042 0.23751 1.00000
Ag8 Ag 0.17572 0.13709 0.89958 1.00000
Ag9 Ag 0.17572 0.76249 0.86291 1.00000
Ag10 Ag 0.82428 0.89958 0.76249 1.00000
Ag11 Ag 0.82428 0.86291 0.10042 1.00000
Ag12 Ag 0.82428 0.23751 0.13709 1.00000
Te1 Te 0.50000 0.00000 0.00000 1.00000
Te2 Te 0.20994 0.91149 0.32138 1.00000
Te3 Te 0.20994 0.40990 0.08851 1.00000
Te4 Te 0.20994 0.67862 0.59010 1.00000
Te5 Te 0.79006 0.08851 0.67862 1.00000
Te6 Te 0.79006 0.59010 0.91149 1.00000
Te7 Te 0.79006 0.32138 0.40990 1.00000
