Rb16Ag5Cl3
Alexandria ALEXAlex-ID: agm008508257 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C16_9_spg8
Rb Ag RbCl
2024-03-10 11:45:55.282567
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008508257).
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 agm008508257
data_agm008508257
_cell_length_a 10.07869
_cell_length_b 10.07869
_cell_length_c 16.52222
_cell_angle_alpha 89.99313
_cell_angle_beta 89.99313
_cell_angle_gamma 58.84089
_cell_volume 1436.20201
_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 0.82843 0.31478 0.59283 1.00000
Rb2 Rb 0.50700 0.50700 0.34420 1.00000
Rb3 Rb 0.67494 0.67494 0.09681 1.00000
Rb4 Rb 0.98939 0.98939 0.33889 1.00000
Rb5 Rb 0.98934 0.98934 0.83083 1.00000
Rb6 Rb 0.31478 0.82843 0.59283 1.00000
Rb7 Rb 0.99486 0.51135 0.33961 1.00000
Rb8 Rb 0.51135 0.99486 0.33961 1.00000
Rb9 Rb 0.15866 0.15866 0.07116 1.00000
Rb10 Rb 0.83974 0.83974 0.60427 1.00000
Rb11 Rb 0.51102 0.01041 0.83886 1.00000
Rb12 Rb 0.01041 0.51102 0.83886 1.00000
Rb13 Rb 0.33512 0.33512 0.60177 1.00000
Rb14 Rb 0.67941 0.14697 0.10085 1.00000
Rb15 Rb 0.49608 0.49608 0.83057 1.00000
Rb16 Rb 0.14697 0.67941 0.10085 1.00000
Ag1 Ag 0.84824 0.32557 0.21447 1.00000
Ag2 Ag 0.67148 0.67148 0.48120 1.00000
Ag3 Ag 0.32557 0.84824 0.21447 1.00000
Ag4 Ag 0.16408 0.16408 0.72164 1.00000
Ag5 Ag 0.34184 0.34184 0.97471 1.00000
Cl1 Cl 0.83033 0.83033 0.21823 1.00000
Cl2 Cl 0.66263 0.16851 0.71401 1.00000
Cl3 Cl 0.16851 0.66263 0.71401 1.00000
