SbO2
Alexandria ALEXAlex-ID: agm005272296 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_3374_spg11
SbO2
2023-05-05 07:25:04.373398
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005272296).
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 agm005272296
data_agm005272296
_cell_length_a 3.21750
_cell_length_b 8.12815
_cell_length_c 8.63546
_cell_angle_alpha 72.81964
_cell_angle_beta 89.98680
_cell_angle_gamma 89.99592
_cell_volume 215.76038
_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 0.74987 0.16145 0.54501 1.00000
Sb2 Sb 0.25012 0.49271 0.16891 1.00000
Sb3 Sb 0.74988 0.50729 0.83109 1.00000
Sb4 Sb 0.25013 0.83855 0.45499 1.00000
O1 O 0.74998 0.68763 0.62497 1.00000
O2 O 0.24989 0.38057 0.78339 1.00000
O3 O 0.75011 0.61943 0.21661 1.00000
O4 O 0.25002 0.31237 0.37503 1.00000
O5 O 0.25001 0.97968 0.62006 1.00000
O6 O 0.74986 0.37173 0.07554 1.00000
O7 O 0.74999 0.02032 0.37994 1.00000
O8 O 0.25014 0.62827 0.92446 1.00000
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