AgSbF6
Alexandria ALEXAlex-ID: agm079298625 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_4_spg166
AgSbF6
2025-02-26 07:18:03
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm079298625).
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 agm079298625
data_agm079298625
_cell_length_a 5.70439
_cell_length_b 6.70309
_cell_length_c 6.28058
_cell_angle_alpha 56.92641
_cell_angle_beta 68.43899
_cell_angle_gamma 49.71554
_cell_volume 153.47391
_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 0.30928 0.32688 0.36385 1.00000
Sb1 Sb 0.42049 0.56151 0.69662 1.00000
F1 F 0.26733 0.91988 0.68744 1.00000
F2 F 0.10826 0.53518 0.94642 1.00000
F3 F 0.67498 0.34322 0.97902 1.00000
F4 F 0.15868 0.76802 0.42466 1.00000
F5 F 0.73943 0.58632 0.45790 1.00000
F6 F 0.57156 0.20899 0.69409 1.00000
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