AgB2F8
Alexandria ALEXAlex-ID: agm003523344 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_311_spg12
AgBF5 BF3
2022-03-13 17:53:02.756908
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003523344).
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 agm003523344
data_agm003523344
_cell_length_a 5.07127
_cell_length_b 5.91979
_cell_length_c 5.91979
_cell_angle_alpha 59.72857
_cell_angle_beta 74.24193
_cell_angle_gamma 74.24193
_cell_volume 145.76441
_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
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
B1 B 0.67421 0.80429 0.80429 1.00000
B2 B 0.32579 0.19571 0.19571 1.00000
F1 F 0.25533 0.32331 0.93894 1.00000
F2 F 0.74467 0.06106 0.67669 1.00000
F3 F 0.36820 0.83031 0.83031 1.00000
F4 F 0.63180 0.16969 0.16969 1.00000
F5 F 0.25533 0.93894 0.32331 1.00000
F6 F 0.74467 0.67669 0.06106 1.00000
F7 F 0.78628 0.66430 0.66430 1.00000
F8 F 0.21372 0.33570 0.33570 1.00000
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