Tl3Cl2F
Alexandria ALEXAlex-ID: agm052285232 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1105_spg11
TlCl TlF
2025-02-26 05:27:16
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm052285232).
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 agm052285232
data_agm052285232
_cell_length_a 8.71880
_cell_length_b 4.40771
_cell_length_c 10.10445
_cell_angle_alpha 90.00000
_cell_angle_beta 101.43939
_cell_angle_gamma 90.00000
_cell_volume 380.59929
_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 0.20098 0.25000 0.53157 1.00000
Tl2 Tl 0.03095 0.75000 0.85126 1.00000
Tl3 Tl 0.53610 0.75000 0.80753 1.00000
Tl4 Tl 0.79902 0.75000 0.46843 1.00000
Tl5 Tl 0.46390 0.25000 0.19247 1.00000
Tl6 Tl 0.96905 0.25000 0.14874 1.00000
Cl1 Cl 0.23503 0.75000 0.27265 1.00000
Cl2 Cl 0.76497 0.25000 0.72735 1.00000
Cl3 Cl 0.30253 0.25000 0.90167 1.00000
Cl4 Cl 0.69747 0.75000 0.09833 1.00000
F1 F 0.92874 0.25000 0.38649 1.00000
F2 F 0.07126 0.75000 0.61351 1.00000
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