K3Br2Cl
Alexandria ALEXAlex-ID: agm034466552 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2988_spg70
KBr KCl
2024-12-21 00:39:54
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034466552).
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 agm034466552
data_agm034466552
_cell_length_a 15.43679
_cell_length_b 14.71543
_cell_length_c 8.07879
_cell_angle_alpha 79.45420
_cell_angle_beta 69.58132
_cell_angle_gamma 30.96448
_cell_volume 858.83030
_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 0.66488 0.16455 0.84445 1.00000
K2 K 0.16455 0.66488 0.32612 1.00000
K3 K 0.58512 0.08545 0.40555 1.00000
K4 K 0.08545 0.58512 0.92388 1.00000
K5 K 0.49034 0.00966 0.00966 1.00000
K6 K 0.00966 0.49034 0.49034 1.00000
K7 K 0.92388 0.40555 0.08545 1.00000
K8 K 0.40555 0.92388 0.58512 1.00000
K9 K 0.32612 0.84445 0.16455 1.00000
K10 K 0.84445 0.32612 0.66488 1.00000
K11 K 0.75966 0.24034 0.24034 1.00000
K12 K 0.24034 0.75966 0.75966 1.00000
Br1 Br 0.99932 0.99932 0.50068 1.00000
Br2 Br 0.41749 0.41749 0.58251 1.00000
Br3 Br 0.83251 0.83251 0.66749 1.00000
Br4 Br 0.25068 0.25068 0.74932 1.00000
Br5 Br 0.74932 0.74932 0.25068 1.00000
Br6 Br 0.66749 0.66749 0.83251 1.00000
Br7 Br 0.58251 0.58251 0.41749 1.00000
Br8 Br 0.50068 0.50068 0.99932 1.00000
Cl1 Cl 0.91655 0.91655 0.08345 1.00000
Cl2 Cl 0.33345 0.33345 0.16655 1.00000
Cl3 Cl 0.16655 0.16655 0.33345 1.00000
Cl4 Cl 0.08345 0.08345 0.91655 1.00000
