CsAgBrCl
Alexandria ALEXAlex-ID: agm005180380 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_131_spg6
CsAg2Br3 Cs2AgCl3
2022-07-10 10:45:59.567012
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005180380).
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
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# CIF generated by HEAS from Alexandria entry agm005180380
data_agm005180380
_cell_length_a 6.98849
_cell_length_b 6.98872
_cell_length_c 4.82268
_cell_angle_alpha 89.98217
_cell_angle_beta 90.01825
_cell_angle_gamma 141.09197
_cell_volume 147.93773
_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 0.94939 0.76676 0.80964 1.00000
Ag1 Ag 0.18375 0.53189 0.30999 1.00000
Br1 Br 0.56330 0.15222 0.30960 1.00000
Cl1 Cl 0.25789 0.45779 0.80990 1.00000
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