Ta(SbO3)2
Alexandria ALEXAlex-ID: agm097941286 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_5503_spg2
TaSbO4 SbO2
2025-04-07 04:23:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097941286).
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 agm097941286
data_agm097941286
_cell_length_a 3.98392
_cell_length_b 3.98392
_cell_length_c 8.84725
_cell_angle_alpha 91.38194
_cell_angle_beta 88.61806
_cell_angle_gamma 94.08156
_cell_volume 139.98822
_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
Ta1 Ta 0.47459 0.47459 0.00000 1.00000
Sb1 Sb 0.18708 0.80681 0.34725 1.00000
Sb2 Sb 0.80681 0.18708 0.65275 1.00000
O1 O 0.48000 0.51078 0.23048 1.00000
O2 O 0.51078 0.48000 0.76952 1.00000
O3 O 0.48552 0.98910 0.99892 1.00000
O4 O 0.53690 0.03335 0.47579 1.00000
O5 O 0.98910 0.48552 0.00108 1.00000
O6 O 0.03335 0.53690 0.52421 1.00000
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