Rb3Hg9Sb2
Alexandria ALEXAlex-ID: agm005604580 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_127_spg71
Rb5Hg19 RbHgSb Hg
2023-06-16 13:11:39.802137
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005604580).
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 agm005604580
data_agm005604580
_cell_length_a 5.19500
_cell_length_b 9.86890
_cell_length_c 9.86891
_cell_angle_alpha 73.94886
_cell_angle_beta 74.77785
_cell_angle_gamma 74.77784
_cell_volume 459.23353
_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
Rb2 Rb 0.67313 0.32693 0.32693 1.00000
Rb3 Rb 0.32687 0.67307 0.67307 1.00000
Hg1 Hg 0.00000 0.50000 0.50000 1.00000
Hg2 Hg 0.68288 0.94783 0.68827 1.00000
Hg3 Hg 0.31712 0.05217 0.31173 1.00000
Hg4 Hg 0.68288 0.68827 0.94783 1.00000
Hg5 Hg 0.31712 0.31173 0.05217 1.00000
Hg6 Hg 0.87262 0.85101 0.40078 1.00000
Hg7 Hg 0.12738 0.14899 0.59922 1.00000
Hg8 Hg 0.87262 0.40078 0.85101 1.00000
Hg9 Hg 0.12738 0.59922 0.14899 1.00000
Sb1 Sb 0.50000 0.25224 0.74776 1.00000
Sb2 Sb 0.50000 0.74776 0.25224 1.00000
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