Rb2SrSb2O7
Alexandria ALEXAlex-ID: agm004590751 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D7_13_spg12
RbSbO3 Sr2Sb2O7 Rb3SbO4
2022-06-26 13:22:55.032418
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004590751).
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 agm004590751
data_agm004590751
_cell_length_a 4.06591
_cell_length_b 4.06591
_cell_length_c 11.64896
_cell_angle_alpha 79.95583
_cell_angle_beta 79.95583
_cell_angle_gamma 89.99915
_cell_volume 186.62690
_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
Rb1 Rb 0.80766 0.80766 0.38473 1.00000
Rb2 Rb 0.19234 0.19234 0.61527 1.00000
Sr1 Sr 0.00000 0.00000 0.00000 1.00000
Sb1 Sb 0.59090 0.59090 0.81805 1.00000
Sb2 Sb 0.40910 0.40910 0.18195 1.00000
O1 O 0.50000 0.50000 0.00000 1.00000
O2 O 0.32424 0.32424 0.35159 1.00000
O3 O 0.67576 0.67576 0.64841 1.00000
O4 O 0.92076 0.42085 0.15866 1.00000
O5 O 0.42085 0.92076 0.15866 1.00000
O6 O 0.57915 0.07924 0.84134 1.00000
O7 O 0.07924 0.57915 0.84134 1.00000
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