Hg2SbBr3
Alexandria ALEXAlex-ID: agm005673096 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2182_spg14
SbBr3 Hg
2023-08-07 11:09:09.803566
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673096).
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 agm005673096
data_agm005673096
_cell_length_a 12.21531
_cell_length_b 8.70001
_cell_length_c 10.63287
_cell_angle_alpha 90.00000
_cell_angle_beta 124.19386
_cell_angle_gamma 90.00000
_cell_volume 934.66126
_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
Hg1 Hg 0.55569 0.67144 0.02938 1.00000
Hg2 Hg 0.94431 0.17144 0.47062 1.00000
Hg3 Hg 0.44431 0.32856 0.97062 1.00000
Hg4 Hg 0.05569 0.82856 0.52938 1.00000
Hg5 Hg 0.42805 0.83930 0.47736 1.00000
Hg6 Hg 0.07195 0.33930 0.02264 1.00000
Hg7 Hg 0.57195 0.16070 0.52264 1.00000
Hg8 Hg 0.92805 0.66070 0.97736 1.00000
Sb1 Sb 0.48651 0.76331 0.26008 1.00000
Sb2 Sb 0.01349 0.26331 0.23992 1.00000
Sb3 Sb 0.51349 0.23669 0.73992 1.00000
Sb4 Sb 0.98651 0.73669 0.76008 1.00000
Br1 Br 0.26006 0.87915 0.03101 1.00000
Br2 Br 0.23994 0.37915 0.46899 1.00000
Br3 Br 0.73994 0.12085 0.96899 1.00000
Br4 Br 0.76006 0.62085 0.53101 1.00000
Br5 Br 0.39649 0.47711 0.23640 1.00000
Br6 Br 0.10351 0.97711 0.26360 1.00000
Br7 Br 0.60351 0.52289 0.76360 1.00000
Br8 Br 0.89649 0.02289 0.73640 1.00000
Br9 Br 0.90043 0.57929 0.20637 1.00000
Br10 Br 0.59957 0.07929 0.29363 1.00000
Br11 Br 0.09957 0.42071 0.79363 1.00000
Br12 Br 0.40043 0.92071 0.70637 1.00000
