AgAu3Cl8
Alexandria ALEXAlex-ID: agm083213093 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C8_909_spg1
AuCl2 AgAuCl4
2025-03-20 06:19:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm083213093).
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 agm083213093
data_agm083213093
_cell_length_a 7.98147
_cell_length_b 9.69090
_cell_length_c 11.34875
_cell_angle_alpha 77.67592
_cell_angle_beta 90.08979
_cell_angle_gamma 89.62911
_cell_volume 857.54892
_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 0.98743 0.50177 0.49871 1.00000
Ag2 Ag 0.48756 0.50058 0.99924 1.00000
Au1 Au 0.75564 0.28148 0.27028 1.00000
Au2 Au 0.25570 0.28199 0.76962 1.00000
Au3 Au 0.75260 0.71808 0.73020 1.00000
Au4 Au 0.25207 0.71828 0.22935 1.00000
Au5 Au 0.97569 0.99946 0.50191 1.00000
Au6 Au 0.47525 0.99951 0.00106 1.00000
Cl1 Cl 0.76004 0.30233 0.47096 1.00000
Cl2 Cl 0.24712 0.26711 0.56867 1.00000
Cl3 Cl 0.75633 0.70177 0.52851 1.00000
Cl4 Cl 0.24234 0.73001 0.43108 1.00000
Cl5 Cl 0.25942 0.30200 0.97051 1.00000
Cl6 Cl 0.74647 0.26578 0.06954 1.00000
Cl7 Cl 0.25667 0.70140 0.02784 1.00000
Cl8 Cl 0.74357 0.72909 0.93208 1.00000
Cl9 Cl 0.97725 0.11379 0.30118 1.00000
Cl10 Cl 0.97222 0.88506 0.70255 1.00000
Cl11 Cl 0.47701 0.11400 0.80039 1.00000
Cl12 Cl 0.47169 0.88520 0.20173 1.00000
Cl13 Cl 0.03602 0.55669 0.26355 1.00000
Cl14 Cl 0.03792 0.44447 0.73308 1.00000
Cl15 Cl 0.53649 0.55654 0.76430 1.00000
Cl16 Cl 0.53750 0.44364 0.23364 1.00000
