Rb2TlCl6
Alexandria ALEXAlex-ID: agm003486471 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_605_spg71
RbCl3 Rb3TlCl6 RbTlCl4
2022-02-24 00:51:55.969265
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003486471).
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 agm003486471
data_agm003486471
_cell_length_a 6.17434
_cell_length_b 7.26654
_cell_length_c 8.52762
_cell_angle_alpha 115.21770
_cell_angle_beta 111.10011
_cell_angle_gamma 90.00000
_cell_volume 317.55292
_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 0.66740 0.66886 0.33773 1.00000
Rb2 Rb 0.33260 0.33114 0.66227 1.00000
Tl1 Tl 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.13024 0.37529 0.26246 1.00000
Cl2 Cl 0.86976 0.11283 0.73754 1.00000
Cl3 Cl 0.86976 0.62471 0.73754 1.00000
Cl4 Cl 0.50000 0.17511 1.00000 1.00000
Cl5 Cl 0.13024 0.88717 0.26246 1.00000
Cl6 Cl 0.50000 0.82489 0.00000 1.00000
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