Tl7Pb5
Alexandria ALEXAlex-ID: agm003293281 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B7_89_spg12
TlPb Tl
2022-01-17 07:27:44.221134
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003293281).
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 agm003293281
data_agm003293281
_cell_length_a 3.55972
_cell_length_b 7.40762
_cell_length_c 15.34833
_cell_angle_alpha 94.08987
_cell_angle_beta 90.00000
_cell_angle_gamma 103.90275
_cell_volume 391.80274
_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 0.14471 0.28943 0.66263 1.00000
Tl2 Tl 0.85529 0.71057 0.33737 1.00000
Tl3 Tl 0.07989 0.15977 0.23435 1.00000
Tl4 Tl 0.92011 0.84023 0.76565 1.00000
Tl5 Tl 0.69205 0.38409 0.08072 1.00000
Tl6 Tl 0.50000 0.00000 0.50000 1.00000
Tl7 Tl 0.30795 0.61591 0.91928 1.00000
Pb1 Pb 0.18079 0.36158 0.43101 1.00000
Pb2 Pb 0.81921 0.63842 0.56899 1.00000
Pb3 Pb 0.38635 0.77269 0.15066 1.00000
Pb4 Pb 0.61365 0.22731 0.84934 1.00000
Pb5 Pb 0.00000 0.00000 0.00000 1.00000
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