Rb8CdGa10
Alexandria ALEXAlex-ID: agm008299765 · Space group: P4/nnc (#126)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB8C10_5_spg126
Rb2Ga3 Rb2Cd3 Rb
2024-07-09 11:32:25.753733
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008299765).
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 agm008299765
data_agm008299765
_cell_length_a 10.23453
_cell_length_b 10.23453
_cell_length_c 13.72231
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1437.35198
_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 0.20476 0.57788 0.14569 1.00000
Rb2 Rb 0.79524 0.42212 0.14569 1.00000
Rb3 Rb 0.79524 0.57788 0.85431 1.00000
Rb4 Rb 0.20476 0.42212 0.85431 1.00000
Rb5 Rb 0.29524 0.92212 0.35431 1.00000
Rb6 Rb 0.70476 0.07788 0.35431 1.00000
Rb7 Rb 0.70476 0.92212 0.64569 1.00000
Rb8 Rb 0.29524 0.07788 0.64569 1.00000
Rb9 Rb 0.57788 0.20476 0.85431 1.00000
Rb10 Rb 0.42212 0.79524 0.85431 1.00000
Rb11 Rb 0.57788 0.79524 0.14569 1.00000
Rb12 Rb 0.42212 0.20476 0.14569 1.00000
Rb13 Rb 0.92212 0.29524 0.64569 1.00000
Rb14 Rb 0.07788 0.70476 0.64569 1.00000
Rb15 Rb 0.92212 0.70476 0.35431 1.00000
Rb16 Rb 0.07788 0.29524 0.35431 1.00000
Cd1 Cd 0.00000 0.00000 0.00000 1.00000
Cd2 Cd 0.50000 0.50000 0.50000 1.00000
Ga1 Ga 0.27361 0.58684 0.41790 1.00000
Ga2 Ga 0.72639 0.41316 0.41790 1.00000
Ga3 Ga 0.72639 0.58684 0.58210 1.00000
Ga4 Ga 0.27361 0.41316 0.58210 1.00000
Ga5 Ga 0.22639 0.91316 0.08210 1.00000
Ga6 Ga 0.77361 0.08684 0.08210 1.00000
Ga7 Ga 0.77361 0.91316 0.91790 1.00000
Ga8 Ga 0.22639 0.08684 0.91790 1.00000
Ga9 Ga 0.58684 0.27361 0.58210 1.00000
Ga10 Ga 0.41316 0.72639 0.58210 1.00000
Ga11 Ga 0.58684 0.72639 0.41790 1.00000
Ga12 Ga 0.41316 0.27361 0.41790 1.00000
Ga13 Ga 0.91316 0.22639 0.91790 1.00000
Ga14 Ga 0.08684 0.77361 0.91790 1.00000
Ga15 Ga 0.91316 0.77361 0.08210 1.00000
Ga16 Ga 0.08684 0.22639 0.08210 1.00000
Ga17 Ga 0.00000 0.00000 0.19463 1.00000
Ga18 Ga 0.00000 0.00000 0.80537 1.00000
Ga19 Ga 0.50000 0.50000 0.30537 1.00000
Ga20 Ga 0.50000 0.50000 0.69463 1.00000
