Rb(Ag3Sb2)2
Alexandria ALEXAlex-ID: agm003661975 · Space group: I-42m (#121)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C6_181_spg121
Rb(Ag2Sb)2 Sb Ag
2022-04-26 12:32:42.217963
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003661975).
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 agm003661975
data_agm003661975
_cell_length_a 7.37362
_cell_length_b 7.37362
_cell_length_c 7.37362
_cell_angle_alpha 90.20254
_cell_angle_beta 119.88313
_cell_angle_gamma 119.88313
_cell_volume 283.98181
_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 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.00000 0.75520 0.42944 1.00000
Ag2 Ag 0.00000 0.42944 0.75520 1.00000
Ag3 Ag 0.67424 0.24480 0.24480 1.00000
Ag4 Ag 0.50000 0.00000 0.50000 1.00000
Ag5 Ag 0.32576 0.57056 0.57056 1.00000
Ag6 Ag 0.50000 0.50000 0.00000 1.00000
Sb1 Sb 0.00000 0.11775 0.52599 1.00000
Sb2 Sb 0.59176 0.47401 0.47401 1.00000
Sb3 Sb 0.00000 0.52599 0.11775 1.00000
Sb4 Sb 0.40824 0.88225 0.88225 1.00000
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