AgF
Alexandria ALEXAlex-ID: agm073415420 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB_1543_spg8
AgF
2025-04-13 22:14:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm073415420).
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 agm073415420
data_agm073415420
_cell_length_a 3.26115
_cell_length_b 3.26171
_cell_length_c 9.74980
_cell_angle_alpha 96.53685
_cell_angle_beta 94.70243
_cell_angle_gamma 114.86001
_cell_volume 92.51160
_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 0.07708 0.31164 0.72144 1.00000
Ag2 Ag 0.64815 0.40797 0.38909 1.00000
Ag3 Ag 0.20663 0.51470 0.05620 1.00000
F1 F 0.76952 0.78521 0.88842 1.00000
F2 F 0.37168 0.85280 0.55589 1.00000
F3 F 0.92694 0.96160 0.22288 1.00000
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