CoSbO4
Alexandria ALEXAlex-ID: agm002173095 · Space group: I4_1md (#109)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_22_spg109
Co(SbO3)2 Co3O4 CoO8
2018-06-15 02:19:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002173095).
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 agm002173095
data_agm002173095
_cell_length_a 5.58173
_cell_length_b 5.58173
_cell_length_c 5.58157
_cell_angle_alpha 107.21435
_cell_angle_beta 107.21442
_cell_angle_gamma 114.08726
_cell_volume 133.20717
_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 0.74729 0.24729 0.50000 1.00000
Sb2 Sb 0.99729 0.99729 0.00000 1.00000
Co1 Co 0.25653 0.75653 0.50000 1.00000
Co2 Co 0.50653 0.50653 1.00000 1.00000
O1 O 0.44487 0.25407 0.19084 1.00000
O2 O 0.93470 0.74406 0.19068 1.00000
O3 O 0.49403 0.80338 0.30932 1.00000
O4 O 0.00403 0.31323 0.30916 1.00000
O5 O 0.49406 0.18470 0.69068 1.00000
O6 O 0.00407 0.69487 0.69084 1.00000
O7 O 0.55338 0.74403 0.80932 1.00000
O8 O 0.06323 0.25403 0.80916 1.00000
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