Rb4In15
Alexandria ALEXAlex-ID: agm073023243 · Space group: I-43d (#220)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B15_2_spg220
RbIn4 Rb8In11
2024-10-20 09:41:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm073023243).
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 agm073023243
data_agm073023243
_cell_length_a 11.70406
_cell_length_b 11.70406
_cell_length_c 11.70406
_cell_angle_alpha 109.47122
_cell_angle_beta 109.47122
_cell_angle_gamma 109.47122
_cell_volume 1234.20662
_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 1.00000 0.56226 1.00000
Rb2 Rb 1.00000 0.56226 0.50000 1.00000
Rb3 Rb 0.50000 1.00000 0.06226 1.00000
Rb4 Rb 0.43774 0.43774 0.43774 1.00000
Rb5 Rb 0.93774 0.93774 0.93774 1.00000
Rb6 Rb 1.00000 0.06226 0.50000 1.00000
Rb7 Rb 0.06226 0.50000 1.00000 1.00000
Rb8 Rb 0.56226 0.50000 1.00000 1.00000
In1 In 0.71837 0.09507 0.91949 1.00000
In2 In 0.75000 0.87500 0.12500 1.00000
In3 In 0.12330 0.82442 0.40493 1.00000
In4 In 0.70112 0.37670 0.78163 1.00000
In5 In 0.58051 0.67558 0.79888 1.00000
In6 In 0.20112 0.28163 0.87670 1.00000
In7 In 0.78163 0.70112 0.37670 1.00000
In8 In 0.32442 0.62330 0.90493 1.00000
In9 In 0.08051 0.29888 0.17558 1.00000
In10 In 0.91949 0.71837 0.09507 1.00000
In11 In 0.40493 0.12330 0.82442 1.00000
In12 In 0.28163 0.87670 0.20112 1.00000
In13 In 0.12500 0.75000 0.87500 1.00000
In14 In 0.37670 0.78163 0.70112 1.00000
In15 In 0.37500 0.25000 0.62500 1.00000
In16 In 0.17558 0.08051 0.29888 1.00000
In17 In 0.90493 0.32442 0.62330 1.00000
In18 In 0.41949 0.59507 0.21837 1.00000
In19 In 0.62330 0.90493 0.32442 1.00000
In20 In 0.62500 0.37500 0.25000 1.00000
In21 In 0.09507 0.91949 0.71837 1.00000
In22 In 0.82442 0.40493 0.12330 1.00000
In23 In 0.87670 0.20112 0.28163 1.00000
In24 In 0.79888 0.58051 0.67558 1.00000
In25 In 0.59507 0.21837 0.41949 1.00000
In26 In 0.67558 0.79888 0.58051 1.00000
In27 In 0.21837 0.41949 0.59507 1.00000
In28 In 0.25000 0.62500 0.37500 1.00000
In29 In 0.29888 0.17558 0.08051 1.00000
In30 In 0.87500 0.12500 0.75000 1.00000
