Tl2Ag4Cl9
Alexandria ALEXAlex-ID: agm005644130 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_0_spg9
Tl2Ag4Cl9
2023-06-16 22:45:25.632371
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005644130).
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 agm005644130
data_agm005644130
_cell_length_a 6.91714
_cell_length_b 6.91565
_cell_length_c 19.16834
_cell_angle_alpha 89.84318
_cell_angle_beta 89.81187
_cell_angle_gamma 60.05280
_cell_volume 794.51571
_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
Tl1 Tl 0.99850 0.00154 0.35021 1.00000
Tl2 Tl 0.99842 0.00046 0.14129 1.00000
Tl3 Tl 0.00150 0.99846 0.64979 1.00000
Tl4 Tl 0.00158 0.99954 0.85871 1.00000
Ag1 Ag 0.33252 0.33353 0.99036 1.00000
Ag2 Ag 0.33205 0.33430 0.48144 1.00000
Ag3 Ag 0.66748 0.66647 0.00964 1.00000
Ag4 Ag 0.33240 0.33528 0.18478 1.00000
Ag5 Ag 0.66795 0.66570 0.51856 1.00000
Ag6 Ag 0.66380 0.66880 0.31736 1.00000
Ag7 Ag 0.33620 0.33120 0.68264 1.00000
Ag8 Ag 0.66760 0.66472 0.81522 1.00000
Cl1 Cl 0.99134 0.31203 0.73888 1.00000
Cl2 Cl 0.31404 0.69611 0.73894 1.00000
Cl3 Cl 0.69854 0.98766 0.73946 1.00000
Cl4 Cl 0.00866 0.68797 0.26112 1.00000
Cl5 Cl 0.68596 0.30389 0.26106 1.00000
Cl6 Cl 0.30146 0.01234 0.26054 1.00000
Cl7 Cl 0.67716 0.97870 0.41956 1.00000
Cl8 Cl 0.97586 0.34494 0.41927 1.00000
Cl9 Cl 0.34207 0.68016 0.41898 1.00000
Cl10 Cl 0.61802 0.02186 0.08313 1.00000
Cl11 Cl 0.36082 0.62032 0.08425 1.00000
Cl12 Cl 0.01678 0.36221 0.08338 1.00000
Cl13 Cl 0.32284 0.02130 0.58044 1.00000
Cl14 Cl 0.02414 0.65506 0.58073 1.00000
Cl15 Cl 0.65793 0.31984 0.58102 1.00000
Cl16 Cl 0.38198 0.97814 0.91687 1.00000
Cl17 Cl 0.63918 0.37968 0.91575 1.00000
Cl18 Cl 0.98322 0.63779 0.91662 1.00000
