HgSb2Se2(OF3)4
Alexandria ALEXAlex-ID: agm010761363 · Space group: Fdd2 (#43)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4E12_77_spg43
HgSb2Se2(OF3)4
2024-11-04 21:28:53.827587
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010761363).
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 agm010761363
data_agm010761363
_cell_length_a 13.66375
_cell_length_b 11.08091
_cell_length_c 9.98641
_cell_angle_alpha 80.68656
_cell_angle_beta 53.15694
_cell_angle_gamma 46.15650
_cell_volume 784.02679
_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
Hg1 Hg 0.04127 0.45873 0.45873 1.00000
Hg2 Hg 0.79127 0.20873 0.20873 1.00000
Sb1 Sb 0.97053 0.85585 0.62554 1.00000
Sb2 Sb 0.54808 0.62554 0.85585 1.00000
Sb3 Sb 0.62446 0.70192 0.27947 1.00000
Sb4 Sb 0.39415 0.27947 0.70192 1.00000
Se1 Se 0.06771 0.16274 0.63322 1.00000
Se2 Se 0.08726 0.18229 0.11366 1.00000
Se3 Se 0.13634 0.63322 0.16274 1.00000
Se4 Se 0.61678 0.11366 0.18229 1.00000
O1 O 0.93888 0.17034 0.25289 1.00000
O2 O 0.02008 0.79346 0.11569 1.00000
O3 O 0.99711 0.61212 0.31112 1.00000
O4 O 0.07966 0.31112 0.61212 1.00000
O5 O 0.63788 0.25289 0.17034 1.00000
O6 O 0.13431 0.17924 0.22992 1.00000
O7 O 0.07076 0.11569 0.79346 1.00000
O8 O 0.45654 0.22992 0.17924 1.00000
F1 F 0.56515 0.58075 0.39605 1.00000
F2 F 0.09753 0.90741 0.56010 1.00000
F3 F 0.74186 0.55010 0.05429 1.00000
F4 F 0.34847 0.86472 0.88596 1.00000
F5 F 0.85395 0.79195 0.68485 1.00000
F6 F 0.36404 0.34915 0.90153 1.00000
F7 F 0.43496 0.56010 0.90741 1.00000
F8 F 0.69990 0.50814 0.59626 1.00000
F9 F 0.41738 0.21329 0.50600 1.00000
F10 F 0.40399 0.73606 0.11311 1.00000
F11 F 0.45805 0.39605 0.58075 1.00000
F12 F 0.19571 0.59626 0.50814 1.00000
F13 F 0.66925 0.68485 0.79195 1.00000
F14 F 0.51394 0.84601 0.50316 1.00000
F15 F 0.38528 0.90153 0.34915 1.00000
F16 F 0.03671 0.83262 0.38668 1.00000
F17 F 0.68990 0.81504 0.15247 1.00000
F18 F 0.34259 0.15247 0.81504 1.00000
F19 F 0.90085 0.88596 0.86472 1.00000
F20 F 0.65374 0.05429 0.55010 1.00000
F21 F 0.74684 0.11311 0.73606 1.00000
F22 F 0.74400 0.38668 0.83262 1.00000
F23 F 0.13689 0.50316 0.84601 1.00000
F24 F 0.86332 0.50600 0.21329 1.00000
