Ag(BiCl4)2
Alexandria ALEXAlex-ID: agm005980922 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_851_spg12
AgCl2 BiCl3
2023-10-10 10:26:25.625414
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005980922).
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 agm005980922
data_agm005980922
_cell_length_a 7.77060
_cell_length_b 7.18869
_cell_length_c 10.25882
_cell_angle_alpha 108.48334
_cell_angle_beta 93.79562
_cell_angle_gamma 118.55664
_cell_volume 460.78482
_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
Bi1 Bi 0.99625 0.79461 0.60293 1.00000
Bi2 Bi 0.00375 0.20539 0.39707 1.00000
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.78524 0.10037 0.13746 1.00000
Cl2 Cl 0.23169 0.11363 0.22522 1.00000
Cl3 Cl 0.21476 0.89963 0.86254 1.00000
Cl4 Cl 0.24461 0.67316 0.46724 1.00000
Cl5 Cl 0.76831 0.88637 0.77478 1.00000
Cl6 Cl 0.76366 0.75704 0.36841 1.00000
Cl7 Cl 0.23634 0.24296 0.63159 1.00000
Cl8 Cl 0.75539 0.32684 0.53276 1.00000
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