Ga7Bi4RhO18
Alexandria ALEXAlex-ID: agm008984591 · Space group: P2 (#3)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7D18_0_spg3
Ga4Bi2O9 Bi2Rh2O7 Ga2O3 Rh
2024-09-22 10:52:14.082956
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008984591).
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 agm008984591
data_agm008984591
_cell_length_a 6.05746
_cell_length_b 7.95622
_cell_length_c 8.46850
_cell_angle_alpha 89.83140
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 408.13282
_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 0.74753 0.00000 0.00000 1.00000
Ga2 Ga 0.25329 0.50000 0.50000 1.00000
Ga3 Ga 0.26573 0.00000 0.00000 1.00000
Ga4 Ga 0.48377 0.35576 0.83825 1.00000
Ga5 Ga 0.48377 0.64424 0.16175 1.00000
Ga6 Ga 0.51294 0.85611 0.66244 1.00000
Ga7 Ga 0.51294 0.14389 0.33756 1.00000
Bi1 Bi 0.98142 0.17544 0.67602 1.00000
Bi2 Bi 0.98142 0.82456 0.32398 1.00000
Bi3 Bi 0.01792 0.67575 0.82575 1.00000
Bi4 Bi 0.01792 0.32425 0.17425 1.00000
Rh1 Rh 0.74122 0.50000 0.50000 1.00000
O1 O 0.75088 0.38412 0.72169 1.00000
O2 O 0.75088 0.61588 0.27831 1.00000
O3 O 0.25023 0.88280 0.78285 1.00000
O4 O 0.25023 0.11720 0.21715 1.00000
O5 O 0.23646 0.63257 0.29511 1.00000
O6 O 0.23646 0.36743 0.70489 1.00000
O7 O 0.76234 0.13027 0.20439 1.00000
O8 O 0.76234 0.86973 0.79561 1.00000
O9 O 0.41309 0.50000 0.00000 1.00000
O10 O 0.58375 0.00000 0.50000 1.00000
O11 O 0.50582 0.13585 0.91165 1.00000
O12 O 0.50582 0.86415 0.08835 1.00000
O13 O 0.48604 0.63651 0.59130 1.00000
O14 O 0.48604 0.36349 0.40870 1.00000
O15 O 0.00700 0.15084 0.93683 1.00000
O16 O 0.00700 0.84916 0.06317 1.00000
O17 O 0.00285 0.65307 0.56493 1.00000
O18 O 0.00285 0.34693 0.43507 1.00000
