RbAsI5
Alexandria ALEXAlex-ID: agm003760232 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC5_400_spg15
RbI3 Rb3As2I9 AsI3
2022-04-19 13:59:12.451371
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003760232).
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 agm003760232
data_agm003760232
_cell_length_a 8.51216
_cell_length_b 8.51216
_cell_length_c 11.35348
_cell_angle_alpha 97.39326
_cell_angle_beta 97.39326
_cell_angle_gamma 61.14054
_cell_volume 712.37986
_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 0.50049 0.49951 0.25000 1.00000
Rb2 Rb 0.49951 0.50049 0.75000 1.00000
As1 As 0.00000 0.00000 0.00000 1.00000
As2 As 0.00000 0.00000 0.50000 1.00000
I1 I 0.07107 0.63171 0.99858 1.00000
I2 I 0.14914 0.61824 0.45378 1.00000
I3 I 0.63171 0.07107 0.49858 1.00000
I4 I 0.92595 0.07405 0.25000 1.00000
I5 I 0.38176 0.85086 0.04622 1.00000
I6 I 0.61824 0.14914 0.95378 1.00000
I7 I 0.07405 0.92595 0.75000 1.00000
I8 I 0.36829 0.92893 0.50142 1.00000
I9 I 0.85086 0.38176 0.54622 1.00000
I10 I 0.92893 0.36829 0.00142 1.00000
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