Rb3Ga2Sb5
Alexandria ALEXAlex-ID: agm003344482 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_130_spg72
RbGaSb2 RbSb
2022-02-04 16:32:12.916323
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003344482).
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 agm003344482
data_agm003344482
_cell_length_a 7.94174
_cell_length_b 10.85897
_cell_length_c 10.85897
_cell_angle_alpha 56.97738
_cell_angle_beta 68.55081
_cell_angle_gamma 68.55079
_cell_volume 714.00111
_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 0.25000 0.00000 0.00000 1.00000
Rb2 Rb 0.75000 0.00000 0.00000 1.00000
Rb3 Rb 0.35849 0.40054 0.88248 1.00000
Rb4 Rb 0.64151 0.59946 0.11752 1.00000
Rb5 Rb 0.85849 0.88248 0.40054 1.00000
Rb6 Rb 0.14151 0.11752 0.59946 1.00000
Ga1 Ga 0.14748 0.74579 0.95925 1.00000
Ga2 Ga 0.85252 0.25421 0.04075 1.00000
Ga3 Ga 0.64748 0.95925 0.74579 1.00000
Ga4 Ga 0.35252 0.04075 0.25421 1.00000
Sb1 Sb 0.25000 0.50000 0.50000 1.00000
Sb2 Sb 0.75000 0.50000 0.50000 1.00000
Sb3 Sb 0.49555 0.75445 0.75445 1.00000
Sb4 Sb 0.00445 0.24555 0.24555 1.00000
Sb5 Sb 0.50445 0.24555 0.24555 1.00000
Sb6 Sb 0.99555 0.75445 0.75445 1.00000
Sb7 Sb 0.13118 0.47674 0.26091 1.00000
Sb8 Sb 0.86882 0.52326 0.73909 1.00000
Sb9 Sb 0.63118 0.26091 0.47674 1.00000
Sb10 Sb 0.36882 0.73909 0.52326 1.00000
