Rb2Na2Sb2O3F10
Alexandria ALEXAlex-ID: agm006221012 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C2D3E10_11_spg11
Rb2Sb4O11 NaSbO3 RbO4 Rb2Sb2OF10 NaF
2024-03-23 11:29:09.481457
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006221012).
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 agm006221012
data_agm006221012
_cell_length_a 19.58399
_cell_length_b 6.14342
_cell_length_c 6.14347
_cell_angle_alpha 90.08358
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 739.13611
_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 0.99999 0.74781 0.74804 1.00000
Rb2 Rb 0.49999 0.25219 0.25196 1.00000
Rb3 Rb 0.00001 0.25219 0.25196 1.00000
Rb4 Rb 0.50001 0.74781 0.74804 1.00000
Na1 Na 0.11046 0.74975 0.25032 1.00000
Na2 Na 0.61046 0.25025 0.74968 1.00000
Na3 Na 0.88954 0.25025 0.74968 1.00000
Na4 Na 0.38954 0.74975 0.25032 1.00000
Sb1 Sb 0.12326 0.24768 0.75207 1.00000
Sb2 Sb 0.62326 0.75232 0.24793 1.00000
Sb3 Sb 0.87674 0.75232 0.24793 1.00000
Sb4 Sb 0.37674 0.24768 0.75207 1.00000
O1 O 0.25000 0.01286 0.98029 1.00000
O2 O 0.75000 0.98714 0.01971 1.00000
O3 O 0.25000 0.22218 0.02637 1.00000
O4 O 0.75000 0.77782 0.97363 1.00000
O5 O 0.25000 0.97333 0.76967 1.00000
O6 O 0.75000 0.02667 0.23033 1.00000
F1 F 0.01946 0.25645 0.74408 1.00000
F2 F 0.51946 0.74355 0.25592 1.00000
F3 F 0.98054 0.74355 0.25592 1.00000
F4 F 0.48054 0.25645 0.74408 1.00000
F5 F 0.10231 0.48860 0.98593 1.00000
F6 F 0.60231 0.51140 0.01407 1.00000
F7 F 0.89769 0.51140 0.01407 1.00000
F8 F 0.39769 0.48860 0.98593 1.00000
F9 F 0.10193 0.01416 0.51115 1.00000
F10 F 0.60193 0.98584 0.48885 1.00000
F11 F 0.89807 0.98584 0.48885 1.00000
F12 F 0.39807 0.01416 0.51115 1.00000
F13 F 0.10749 0.48643 0.51356 1.00000
F14 F 0.60749 0.51357 0.48644 1.00000
F15 F 0.89251 0.51357 0.48644 1.00000
F16 F 0.39251 0.48643 0.51356 1.00000
F17 F 0.09868 0.01195 0.98752 1.00000
F18 F 0.59868 0.98805 0.01248 1.00000
F19 F 0.90132 0.98805 0.01248 1.00000
F20 F 0.40132 0.01195 0.98752 1.00000
