Tl12Hg7Bi
Alexandria ALEXAlex-ID: agm005779165 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB7C12_24_spg148
Tl4Hg3 Tl5Bi Hg
2023-07-15 21:41:16.382856
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005779165).
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 agm005779165
data_agm005779165
_cell_length_a 11.24185
_cell_length_b 8.67475
_cell_length_c 8.67473
_cell_angle_alpha 77.28550
_cell_angle_beta 64.40689
_cell_angle_gamma 115.59319
_cell_volume 595.91300
_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 0.49983 0.26440 0.26466 1.00000
Tl2 Tl 0.23552 0.73534 0.52906 1.00000
Tl3 Tl 0.33753 0.25511 0.99964 1.00000
Tl4 Tl 0.66283 0.00036 0.25475 1.00000
Tl5 Tl 0.76457 0.52906 0.73560 1.00000
Tl6 Tl 0.91758 0.25475 0.74489 1.00000
Tl7 Tl 0.08242 0.74525 0.25511 1.00000
Tl8 Tl 0.23543 0.47094 0.26440 1.00000
Tl9 Tl 0.33717 0.99964 0.74525 1.00000
Tl10 Tl 0.66247 0.74489 0.00036 1.00000
Tl11 Tl 0.76448 0.26466 0.47094 1.00000
Tl12 Tl 0.50017 0.73560 0.73534 1.00000
Hg1 Hg 0.09963 0.42794 0.99976 1.00000
Hg2 Hg 0.90061 0.00024 0.42770 1.00000
Hg3 Hg 0.32831 0.42770 0.57206 1.00000
Hg4 Hg 0.50000 0.00000 0.00000 1.00000
Hg5 Hg 0.67169 0.57230 0.42794 1.00000
Hg6 Hg 0.09939 0.99976 0.57230 1.00000
Hg7 Hg 0.90037 0.57206 0.00024 1.00000
Bi1 Bi 0.00000 0.00000 0.00000 1.00000
