Rb3(InBi2)2
Alexandria ALEXAlex-ID: agm005647890 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_355_spg12
RbInBi RbBi2
2023-06-28 00:54:43.467397
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005647890).
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 agm005647890
data_agm005647890
_cell_length_a 5.00286
_cell_length_b 7.88117
_cell_length_c 10.36861
_cell_angle_alpha 74.15159
_cell_angle_beta 89.99195
_cell_angle_gamma 71.50389
_cell_volume 371.28257
_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 0.60223 0.79536 0.68603 1.00000
Rb2 Rb 0.00000 0.00000 0.00000 1.00000
Rb3 Rb 0.39777 0.20464 0.31397 1.00000
In1 In 0.71438 0.57178 0.35518 1.00000
In2 In 0.28562 0.42822 0.64482 1.00000
Bi1 Bi 0.70778 0.58446 0.05366 1.00000
Bi2 Bi 0.29222 0.41554 0.94634 1.00000
Bi3 Bi 0.89051 0.21848 0.60144 1.00000
Bi4 Bi 0.10949 0.78152 0.39856 1.00000
Get direct link