In(Bi3Rh)4
Alexandria ALEXAlex-ID: agm099459286 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C12_1462_spg1
Bi4Rh InRh
2025-04-21 07:16:41
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm099459286).
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
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# CIF generated by HEAS from Alexandria entry agm099459286
data_agm099459286
_cell_length_a 6.92148
_cell_length_b 8.20365
_cell_length_c 9.05028
_cell_angle_alpha 99.15418
_cell_angle_beta 79.28835
_cell_angle_gamma 77.40237
_cell_volume 481.98070
_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
In1 In 0.67187 0.12547 0.54067 1.00000
Bi1 Bi 0.17102 0.90445 0.69074 1.00000
Bi2 Bi 0.68000 0.98367 0.17085 1.00000
Bi3 Bi 0.39135 0.49508 0.68885 1.00000
Bi4 Bi 0.38908 0.44336 0.27084 1.00000
Bi5 Bi 0.35474 0.21520 0.91867 1.00000
Bi6 Bi 0.08618 0.25550 0.50828 1.00000
Bi7 Bi 0.38922 0.81098 0.97149 1.00000
Bi8 Bi 0.68224 0.69496 0.50191 1.00000
Bi9 Bi 0.81383 0.23598 0.88476 1.00000
Bi10 Bi 0.93193 0.38817 0.19411 1.00000
Bi11 Bi 0.88559 0.61206 0.86698 1.00000
Bi12 Bi 0.10230 0.82660 0.31651 1.00000
Rh1 Rh 0.27293 0.12779 0.20349 1.00000
Rh2 Rh 0.41639 0.95746 0.43126 1.00000
Rh3 Rh 0.19446 0.56157 0.03306 1.00000
Rh4 Rh 0.06686 0.61169 0.55752 1.00000
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