Li2Tc
Alexandria ALEXAlex-ID: agm005482874 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_2258_spg74
Tc Li
2023-03-21 09:37:16.893318
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005482874).
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 agm005482874
data_agm005482874
_cell_length_a 7.63044
_cell_length_b 7.63044
_cell_length_c 7.63044
_cell_angle_alpha 161.15582
_cell_angle_beta 143.15904
_cell_angle_gamma 41.69438
_cell_volume 85.90903
_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 0.26365 0.01365 0.25000 1.00000
Li2 Li 0.73635 0.98635 0.75000 1.00000
Li3 Li 0.42571 0.17571 0.25000 1.00000
Li4 Li 0.57429 0.82429 0.75000 1.00000
Tc1 Tc 0.91752 0.66752 0.25000 1.00000
Tc2 Tc 0.08248 0.33248 0.75000 1.00000
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