Cs4K5Ag2
Alexandria ALEXAlex-ID: agm005679619 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_190_spg10
Cs6K7 K2Ag3 Cs
2023-06-24 08:59:46.958197
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005679619).
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 agm005679619
data_agm005679619
_cell_length_a 4.95884
_cell_length_b 12.07404
_cell_length_c 12.94251
_cell_angle_alpha 92.86005
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 773.94434
_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 0.50000 0.80823 0.53726 1.00000
Cs2 Cs 0.50000 0.16650 0.81448 1.00000
Cs3 Cs 0.50000 0.19177 0.46274 1.00000
Cs4 Cs 0.50000 0.83350 0.18552 1.00000
K1 K 1.00000 0.51097 0.33035 1.00000
K2 K 0.00000 0.15622 0.15344 1.00000
K3 K 0.00000 0.50000 0.00000 1.00000
K4 K 1.00000 0.84378 0.84656 1.00000
K5 K 0.00000 0.48903 0.66965 1.00000
Ag1 Ag 0.00000 0.02497 0.61354 1.00000
Ag2 Ag 1.00000 0.97503 0.38646 1.00000
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