Sr2CoSbO6
Alexandria ALEXAlex-ID: agm005505939 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_370_spg71
Sr2Sb2O7 Sr3Co3(SbO6)2 Sr4Sb2O9 Sr2CoO4
2023-03-20 12:06:46.713134
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005505939).
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 agm005505939
data_agm005505939
_cell_length_a 6.71786
_cell_length_b 6.71786
_cell_length_c 6.71786
_cell_angle_alpha 134.35267
_cell_angle_beta 130.68798
_cell_angle_gamma 69.45076
_cell_volume 161.28577
_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
Sr1 Sr 0.33280 0.83280 0.50000 1.00000
Sr2 Sr 0.66720 0.16720 0.50000 1.00000
Co1 Co 0.50000 0.50000 0.00000 1.00000
Sb1 Sb 0.00000 0.50000 0.50000 1.00000
O1 O 0.67993 0.67993 0.00000 1.00000
O2 O 0.74200 0.25026 0.99226 1.00000
O3 O 0.25800 0.25026 0.50826 1.00000
O4 O 0.32007 0.32007 0.00000 1.00000
O5 O 0.25800 0.74974 0.00774 1.00000
O6 O 0.74200 0.74974 0.49174 1.00000
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