Ga2Bi4Rh
Alexandria ALEXAlex-ID: agm096142736 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_6183_spg47
Ga17Rh10 Ga3Rh Bi
2025-04-10 18:31:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096142736).
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 agm096142736
data_agm096142736
_cell_length_a 4.69689
_cell_length_b 5.12956
_cell_length_c 7.72627
_cell_angle_alpha 91.56392
_cell_angle_beta 90.00498
_cell_angle_gamma 90.00836
_cell_volume 186.07932
_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
Ga1 Ga 0.99977 0.99989 0.00026 1.00000
Ga2 Ga 0.49896 0.00020 0.49964 1.00000
Bi1 Bi 0.50109 0.29616 0.16889 1.00000
Bi2 Bi 0.99882 0.28201 0.65497 1.00000
Bi3 Bi 0.99825 0.71745 0.34541 1.00000
Bi4 Bi 0.50107 0.70423 0.83080 1.00000
Rh1 Rh 0.00203 0.50006 0.00003 1.00000
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