Cu2Ag4Cl9
Alexandria ALEXAlex-ID: agm005642685 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_116_spg2
Ag3Cl4 AgCl CuCl2
2023-06-15 23:08:34.777512
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005642685).
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 agm005642685
data_agm005642685
_cell_length_a 6.79551
_cell_length_b 7.29824
_cell_length_c 19.42986
_cell_angle_alpha 74.95981
_cell_angle_beta 77.87559
_cell_angle_gamma 55.32351
_cell_volume 762.95405
_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
Cu1 Cu 0.96228 0.05079 0.34612 1.00000
Cu2 Cu 0.95986 0.98274 0.11893 1.00000
Cu3 Cu 0.03772 0.94921 0.65388 1.00000
Cu4 Cu 0.04014 0.01726 0.88107 1.00000
Ag1 Ag 0.34861 0.26256 0.98630 1.00000
Ag2 Ag 0.30116 0.34638 0.48352 1.00000
Ag3 Ag 0.65139 0.73744 0.01370 1.00000
Ag4 Ag 0.35947 0.37588 0.21077 1.00000
Ag5 Ag 0.69884 0.65362 0.51648 1.00000
Ag6 Ag 0.63933 0.70216 0.32188 1.00000
Ag7 Ag 0.36067 0.29784 0.67812 1.00000
Ag8 Ag 0.64053 0.62412 0.78923 1.00000
Cl1 Cl 0.06863 0.24633 0.77648 1.00000
Cl2 Cl 0.30730 0.66215 0.72913 1.00000
Cl3 Cl 0.73739 0.93038 0.72856 1.00000
Cl4 Cl 0.93137 0.75367 0.22352 1.00000
Cl5 Cl 0.69270 0.33785 0.27087 1.00000
Cl6 Cl 0.26261 0.06962 0.27144 1.00000
Cl7 Cl 0.67455 0.02753 0.42575 1.00000
Cl8 Cl 0.92850 0.42505 0.41414 1.00000
Cl9 Cl 0.26058 0.72660 0.40535 1.00000
Cl10 Cl 0.57080 0.15010 0.10312 1.00000
Cl11 Cl 0.35741 0.74673 0.11687 1.00000
Cl12 Cl 0.97262 0.27426 0.04037 1.00000
Cl13 Cl 0.32545 0.97247 0.57425 1.00000
Cl14 Cl 0.07150 0.57495 0.58586 1.00000
Cl15 Cl 0.73942 0.27340 0.59465 1.00000
Cl16 Cl 0.42920 0.84990 0.89688 1.00000
Cl17 Cl 0.64259 0.25327 0.88313 1.00000
Cl18 Cl 0.02738 0.72574 0.95963 1.00000
