CsTlHg5
Alexandria ALEXAlex-ID: agm005777450 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC5_91_spg62
Tl4Hg3 Cs5Hg19 Hg
2023-07-14 01:30:10.425684
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005777450).
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 agm005777450
data_agm005777450
_cell_length_a 6.77594
_cell_length_b 10.41998
_cell_length_c 12.94393
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 913.90822
_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
Cs1 Cs 0.25000 0.24906 0.94049 1.00000
Cs2 Cs 0.75000 0.25094 0.44049 1.00000
Cs3 Cs 0.25000 0.74906 0.55951 1.00000
Cs4 Cs 0.75000 0.75094 0.05951 1.00000
Tl1 Tl 0.25000 0.86551 0.84900 1.00000
Tl2 Tl 0.75000 0.63449 0.34900 1.00000
Tl3 Tl 0.25000 0.36551 0.65100 1.00000
Tl4 Tl 0.75000 0.13449 0.15100 1.00000
Hg1 Hg 0.25000 0.60262 0.02694 1.00000
Hg2 Hg 0.75000 0.89738 0.52694 1.00000
Hg3 Hg 0.25000 0.10262 0.47306 1.00000
Hg4 Hg 0.75000 0.39738 0.97306 1.00000
Hg5 Hg 0.75000 0.32563 0.73251 1.00000
Hg6 Hg 0.25000 0.17437 0.23251 1.00000
Hg7 Hg 0.75000 0.82563 0.76749 1.00000
Hg8 Hg 0.25000 0.67437 0.26749 1.00000
Hg9 Hg 0.25000 0.92740 0.08859 1.00000
Hg10 Hg 0.75000 0.57260 0.58859 1.00000
Hg11 Hg 0.25000 0.42740 0.41141 1.00000
Hg12 Hg 0.75000 0.07260 0.91141 1.00000
Hg13 Hg 0.98844 0.42514 0.18984 1.00000
Hg14 Hg 0.01156 0.07486 0.68984 1.00000
Hg15 Hg 0.51156 0.92514 0.31016 1.00000
Hg16 Hg 0.48844 0.57486 0.81016 1.00000
Hg17 Hg 0.01156 0.57486 0.81016 1.00000
Hg18 Hg 0.98844 0.92514 0.31016 1.00000
Hg19 Hg 0.48844 0.07486 0.68984 1.00000
Hg20 Hg 0.51156 0.42514 0.18984 1.00000
