RbSb(IO4)2
Alexandria ALEXAlex-ID: agm004874869 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_328_spg12
Rb2I4O11 RbSb5O13 I2O5
2023-01-06 00:55:48.783322
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004874869).
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 agm004874869
data_agm004874869
_cell_length_a 5.67313
_cell_length_b 6.44626
_cell_length_c 7.75773
_cell_angle_alpha 55.75293
_cell_angle_beta 68.55279
_cell_angle_gamma 63.89401
_cell_volume 207.91156
_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 0.50000 0.50000 0.50000 1.00000
Sb1 Sb 0.00000 0.00000 0.00000 1.00000
I1 I 0.27799 0.26897 0.17505 1.00000
I2 I 0.72201 0.73103 0.82495 1.00000
O1 O 0.91066 0.38106 0.79762 1.00000
O2 O 0.68009 0.53307 0.10676 1.00000
O3 O 0.08934 0.61894 0.20238 1.00000
O4 O 0.31991 0.46693 0.89324 1.00000
O5 O 0.63700 0.02547 0.19882 1.00000
O6 O 0.36300 0.97453 0.80118 1.00000
O7 O 0.13871 0.02547 0.19882 1.00000
O8 O 0.86129 0.97453 0.80118 1.00000
Get direct link