Sb2OF8
Alexandria ALEXAlex-ID: agm003249403 · Space group: P2/c (#13)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_214_spg13
SbOF3 SbF5
2021-12-24 12:31:58.764401
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003249403).
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 agm003249403
data_agm003249403
_cell_length_a 5.41641
_cell_length_b 8.32968
_cell_length_c 16.54827
_cell_angle_alpha 75.92456
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 724.19215
_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
Sb1 Sb 0.75564 0.91362 0.87130 1.00000
Sb2 Sb 0.24436 0.91362 0.37130 1.00000
Sb3 Sb 0.05640 0.52228 0.84194 1.00000
Sb4 Sb 0.05640 0.47772 0.65806 1.00000
Sb5 Sb 0.94360 0.52228 0.34194 1.00000
Sb6 Sb 0.94360 0.47772 0.15806 1.00000
Sb7 Sb 0.75564 0.08638 0.62870 1.00000
Sb8 Sb 0.24436 0.08638 0.12870 1.00000
O1 O 0.94043 0.70115 0.87983 1.00000
O2 O 0.05957 0.70115 0.37983 1.00000
O3 O 0.94043 0.29885 0.62017 1.00000
O4 O 0.05957 0.29885 0.12017 1.00000
F1 F 0.89562 0.00000 0.75000 1.00000
F2 F 0.05618 0.99627 0.90296 1.00000
F3 F 0.63367 0.82698 0.97984 1.00000
F4 F 0.49135 0.83046 0.81792 1.00000
F5 F 0.60489 0.87629 0.64526 1.00000
F6 F 0.10438 0.00000 0.25000 1.00000
F7 F 0.94382 0.99627 0.40296 1.00000
F8 F 0.36633 0.82698 0.47984 1.00000
F9 F 0.50865 0.83046 0.31792 1.00000
F10 F 0.39511 0.87629 0.14526 1.00000
F11 F 0.17920 0.65043 0.72635 1.00000
F12 F 0.37620 0.49519 0.88621 1.00000
F13 F 0.90378 0.65346 0.58277 1.00000
F14 F 0.79386 0.50000 0.75000 1.00000
F15 F 0.82080 0.65043 0.22635 1.00000
F16 F 0.90378 0.34654 0.91723 1.00000
F17 F 0.62380 0.49519 0.38621 1.00000
F18 F 0.37620 0.50481 0.61379 1.00000
F19 F 0.09622 0.65346 0.08277 1.00000
F20 F 0.17920 0.34957 0.77365 1.00000
F21 F 0.20614 0.50000 0.25000 1.00000
F22 F 0.09622 0.34654 0.41723 1.00000
F23 F 0.62380 0.50481 0.11379 1.00000
F24 F 0.82080 0.34957 0.27365 1.00000
F25 F 0.60489 0.12371 0.85474 1.00000
F26 F 0.49135 0.16954 0.68208 1.00000
F27 F 0.63367 0.17302 0.52016 1.00000
F28 F 0.05618 0.00373 0.59704 1.00000
F29 F 0.39511 0.12371 0.35474 1.00000
F30 F 0.50865 0.16954 0.18208 1.00000
F31 F 0.36633 0.17302 0.02016 1.00000
F32 F 0.94382 0.00373 0.09704 1.00000
