Rb5NaLa2(SO4)6
Alexandria ALEXAlex-ID: agm010918239 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5D6E24_0_spg12
Rb5NaLa2(SO4)6
2025-02-06 03:43:36
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010918239).
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 agm010918239
data_agm010918239
_cell_length_a 9.65207
_cell_length_b 9.65207
_cell_length_c 8.15919
_cell_angle_alpha 79.58508
_cell_angle_beta 100.41492
_cell_angle_gamma 59.43477
_cell_volume 609.43890
_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 0.62316 0.06853 0.88098 1.00000
Rb2 Rb 0.37684 0.93147 0.11902 1.00000
Rb3 Rb 0.06853 0.62316 0.11902 1.00000
Rb4 Rb 0.50000 0.50000 0.50000 1.00000
Rb5 Rb 0.93147 0.37684 0.88098 1.00000
Na1 Na 0.50000 0.50000 0.00000 1.00000
La1 La 0.85773 0.85773 0.50000 1.00000
La2 La 0.14227 0.14227 0.50000 1.00000
S1 S 0.09856 0.90144 0.79529 1.00000
S2 S 0.46865 0.20077 0.32390 1.00000
S3 S 0.90144 0.09856 0.20471 1.00000
S4 S 0.20077 0.46865 0.67610 1.00000
S5 S 0.53135 0.79923 0.67610 1.00000
S6 S 0.79923 0.53135 0.32390 1.00000
O1 O 0.36881 0.42287 0.78015 1.00000
O2 O 0.93200 0.92090 0.78381 1.00000
O3 O 0.69145 0.78844 0.67410 1.00000
O4 O 0.63119 0.57713 0.21985 1.00000
O5 O 0.06568 0.56798 0.75356 1.00000
O6 O 0.30855 0.21156 0.32590 1.00000
O7 O 0.41809 0.85380 0.49318 1.00000
O8 O 0.76917 0.23083 0.04003 1.00000
O9 O 0.56798 0.06568 0.24644 1.00000
O10 O 0.21156 0.30855 0.67410 1.00000
O11 O 0.78844 0.69145 0.32590 1.00000
O12 O 0.85937 0.14063 0.36499 1.00000
O13 O 0.43202 0.93432 0.75356 1.00000
O14 O 0.14063 0.85937 0.63501 1.00000
O15 O 0.07910 0.06800 0.78381 1.00000
O16 O 0.85380 0.41809 0.50682 1.00000
O17 O 0.42287 0.36881 0.21985 1.00000
O18 O 0.23083 0.76917 0.95997 1.00000
O19 O 0.14620 0.58191 0.49318 1.00000
O20 O 0.57713 0.63119 0.78015 1.00000
O21 O 0.58191 0.14620 0.50682 1.00000
O22 O 0.93432 0.43202 0.24644 1.00000
O23 O 0.92090 0.93200 0.21619 1.00000
O24 O 0.06800 0.07910 0.21619 1.00000
