Li7Tl3Cu
Alexandria ALEXAlex-ID: agm005997669 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_170_spg63
Li2Tl Li5Tl2 Cu
2023-08-12 02:48:06.424858
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005997669).
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 agm005997669
data_agm005997669
_cell_length_a 3.05718
_cell_length_b 10.50546
_cell_length_c 13.72222
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 98.36648
_cell_volume 436.02729
_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
Li1 Li 0.38859 0.77719 0.75000 1.00000
Li2 Li 0.61141 0.22281 0.25000 1.00000
Li3 Li 0.48021 0.96042 0.36039 1.00000
Li4 Li 0.51979 0.03958 0.63961 1.00000
Li5 Li 0.51979 0.03958 0.86039 1.00000
Li6 Li 0.48021 0.96042 0.13961 1.00000
Li7 Li 0.34411 0.68821 0.38182 1.00000
Li8 Li 0.65589 0.31179 0.61818 1.00000
Li9 Li 0.29573 0.59146 0.56905 1.00000
Li10 Li 0.70427 0.40854 0.43095 1.00000
Li11 Li 0.70427 0.40854 0.06905 1.00000
Li12 Li 0.29573 0.59146 0.93095 1.00000
Li13 Li 0.34411 0.68821 0.11818 1.00000
Li14 Li 0.65589 0.31179 0.88182 1.00000
Tl1 Tl 0.08279 0.16558 0.46225 1.00000
Tl2 Tl 0.91721 0.83442 0.53775 1.00000
Tl3 Tl 0.24010 0.48019 0.75000 1.00000
Tl4 Tl 0.75990 0.51981 0.25000 1.00000
Tl5 Tl 0.08279 0.16558 0.03775 1.00000
Tl6 Tl 0.91721 0.83442 0.96225 1.00000
Cu1 Cu 0.90097 0.80194 0.25000 1.00000
Cu2 Cu 0.09903 0.19806 0.75000 1.00000
