CsK2Ag
Alexandria ALEXAlex-ID: agm005707232 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_547_spg62
Cs6K7 K2Ag3 CsK2
2023-07-12 05:39:13.856313
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005707232).
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 agm005707232
data_agm005707232
_cell_length_a 7.80208
_cell_length_b 11.26863
_cell_length_c 20.33217
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1787.57839
_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 0.48051 0.25000 0.13650 1.00000
Cs2 Cs 0.98051 0.75000 0.36350 1.00000
Cs3 Cs 0.51949 0.75000 0.86350 1.00000
Cs4 Cs 0.01949 0.25000 0.63650 1.00000
Cs5 Cs 0.77033 0.25000 0.39436 1.00000
Cs6 Cs 0.27033 0.75000 0.10564 1.00000
Cs7 Cs 0.22967 0.75000 0.60564 1.00000
Cs8 Cs 0.72967 0.25000 0.89436 1.00000
K1 K 0.01195 0.06093 0.21329 1.00000
K2 K 0.51195 0.93907 0.28671 1.00000
K3 K 0.98805 0.56093 0.78671 1.00000
K4 K 0.48805 0.43907 0.71329 1.00000
K5 K 0.98805 0.93907 0.78671 1.00000
K6 K 0.48805 0.06093 0.71329 1.00000
K7 K 0.01195 0.43907 0.21329 1.00000
K8 K 0.51195 0.56093 0.28671 1.00000
K9 K 0.77824 0.55947 0.04390 1.00000
K10 K 0.27825 0.44053 0.45610 1.00000
K11 K 0.22176 0.05947 0.95610 1.00000
K12 K 0.72176 0.94053 0.54390 1.00000
K13 K 0.22176 0.44053 0.95610 1.00000
K14 K 0.72176 0.55947 0.54390 1.00000
K15 K 0.77824 0.94053 0.04390 1.00000
K16 K 0.27825 0.05947 0.45610 1.00000
Ag1 Ag 0.29040 0.25000 0.31356 1.00000
Ag2 Ag 0.79040 0.75000 0.18644 1.00000
Ag3 Ag 0.70960 0.75000 0.68644 1.00000
Ag4 Ag 0.20960 0.25000 0.81356 1.00000
Ag5 Ag 0.97067 0.25000 0.06839 1.00000
Ag6 Ag 0.47067 0.75000 0.43161 1.00000
Ag7 Ag 0.02933 0.75000 0.93161 1.00000
Ag8 Ag 0.52933 0.25000 0.56839 1.00000
