La5Tl6In
Alexandria ALEXAlex-ID: agm006137686 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_50_spg71
La3Tl5 La3In5 LaTl
2023-09-17 13:10:30.899834
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006137686).
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 agm006137686
data_agm006137686
_cell_length_a 5.09583
_cell_length_b 9.32620
_cell_length_c 9.39119
_cell_angle_alpha 119.76751
_cell_angle_beta 105.67839
_cell_angle_gamma 90.00112
_cell_volume 368.16750
_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 0.17001 0.42475 0.33979 1.00000
Tl2 Tl 0.17001 0.91498 0.33977 1.00000
Tl3 Tl 0.50003 0.26107 0.00007 1.00000
Tl4 Tl 0.49997 0.73893 0.99993 1.00000
Tl5 Tl 0.82999 0.08502 0.66023 1.00000
Tl6 Tl 0.82999 0.57525 0.66021 1.00000
La1 La 0.35482 0.85434 0.70857 1.00000
La2 La 0.67235 0.67220 0.34437 1.00000
La3 La 0.00000 0.50000 0.00000 1.00000
La4 La 0.32765 0.32780 0.65563 1.00000
La5 La 0.64518 0.14566 0.29143 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
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