K2AsBrCl5
Alexandria ALEXAlex-ID: agm005167767 · Space group: I4mm (#107)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_4_spg107
K3As2Cl9 KCl Br
2023-01-21 11:07:11.232093
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005167767).
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 agm005167767
data_agm005167767
_cell_length_a 7.15979
_cell_length_b 7.15979
_cell_length_c 7.15979
_cell_angle_alpha 90.39383
_cell_angle_beta 119.77288
_cell_angle_gamma 119.77288
_cell_volume 260.41298
_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
K1 K 0.50000 0.25127 0.75127 1.00000
K2 K 0.50000 0.75127 0.25127 1.00000
As1 As 0.00000 0.00214 0.00214 1.00000
Br1 Br 0.00000 0.74728 0.74728 1.00000
Cl1 Cl 0.47341 0.23910 0.23910 1.00000
Cl2 Cl 0.52659 0.76569 0.76569 1.00000
Cl3 Cl 0.00000 0.76569 0.23910 1.00000
Cl4 Cl 0.00000 0.23910 0.76569 1.00000
Cl5 Cl 1.00000 0.23850 0.23850 1.00000
Get direct link