RbIn3O5
Alexandria ALEXAlex-ID: agm005220071 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_37_spg62
RbIn3O5
2024-10-07 22:06:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005220071).
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 agm005220071
data_agm005220071
_cell_length_a 3.36474
_cell_length_b 10.01306
_cell_length_c 16.94388
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 570.86113
_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 0.75000 0.46680 0.37015 1.00000
Rb2 Rb 0.25000 0.53320 0.62985 1.00000
Rb3 Rb 0.25000 0.03320 0.87015 1.00000
Rb4 Rb 0.75000 0.96680 0.12985 1.00000
In1 In 0.75000 0.81615 0.31861 1.00000
In2 In 0.25000 0.18385 0.68139 1.00000
In3 In 0.25000 0.68385 0.81861 1.00000
In4 In 0.75000 0.31615 0.18139 1.00000
In5 In 0.75000 0.65083 0.98769 1.00000
In6 In 0.25000 0.34917 0.01231 1.00000
In7 In 0.25000 0.84917 0.48769 1.00000
In8 In 0.75000 0.15083 0.51231 1.00000
In9 In 0.75000 0.88785 0.66030 1.00000
In10 In 0.25000 0.11215 0.33970 1.00000
In11 In 0.25000 0.61215 0.16030 1.00000
In12 In 0.75000 0.38785 0.83970 1.00000
O1 O 0.75000 0.97690 0.42485 1.00000
O2 O 0.25000 0.02310 0.57515 1.00000
O3 O 0.25000 0.52310 0.92485 1.00000
O4 O 0.75000 0.47690 0.07515 1.00000
O5 O 0.75000 0.76906 0.55408 1.00000
O6 O 0.25000 0.23094 0.44592 1.00000
O7 O 0.25000 0.73094 0.05408 1.00000
O8 O 0.75000 0.26906 0.94592 1.00000
O9 O 0.75000 0.70132 0.21287 1.00000
O10 O 0.25000 0.29868 0.78713 1.00000
O11 O 0.25000 0.79868 0.71287 1.00000
O12 O 0.75000 0.20132 0.28713 1.00000
O13 O 0.75000 0.77781 0.88566 1.00000
O14 O 0.25000 0.22219 0.11434 1.00000
O15 O 0.25000 0.72219 0.38566 1.00000
O16 O 0.75000 0.27781 0.61434 1.00000
O17 O 0.75000 0.56489 0.77290 1.00000
O18 O 0.25000 0.43511 0.22710 1.00000
O19 O 0.25000 0.93511 0.27290 1.00000
O20 O 0.75000 0.06489 0.72710 1.00000
