Tl2Hg4Br
Alexandria ALEXAlex-ID: agm096235854 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_179_spg10
Tl4Hg3 Hg TlBr
2025-04-10 14:42:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096235854).
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 agm096235854
data_agm096235854
_cell_length_a 6.39036
_cell_length_b 3.98869
_cell_length_c 9.51161
_cell_angle_alpha 90.00000
_cell_angle_beta 98.67802
_cell_angle_gamma 90.00000
_cell_volume 239.66771
_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
Tl1 Tl 0.00000 0.00000 0.00000 1.00000
Tl2 Tl 0.00000 0.50000 0.50000 1.00000
Hg1 Hg 0.73636 0.50000 0.76210 1.00000
Hg2 Hg 0.62429 0.00000 0.35738 1.00000
Hg3 Hg 0.37571 0.00000 0.64262 1.00000
Hg4 Hg 0.26364 0.50000 0.23790 1.00000
Br1 Br 0.50000 0.00000 0.00000 1.00000
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