Li2(UCd)3
Alexandria ALEXAlex-ID: agm010089265 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3_127_spg63
Li3Cd4 LiCd2 U
2024-05-29 16:52:59.358775
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010089265).
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 agm010089265
data_agm010089265
_cell_length_a 8.03159
_cell_length_b 8.03159
_cell_length_c 15.29104
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 159.45571
_cell_volume 346.14858
_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 0.24867 0.75133 0.41759 1.00000
Li2 Li 0.75133 0.24867 0.91759 1.00000
Li3 Li 0.24867 0.75133 0.08241 1.00000
Li4 Li 0.75133 0.24867 0.58241 1.00000
U1 U 0.04387 0.95613 0.83356 1.00000
U2 U 0.95613 0.04387 0.33356 1.00000
U3 U 0.04387 0.95613 0.66644 1.00000
U4 U 0.95613 0.04387 0.16644 1.00000
U5 U 0.39121 0.60879 0.75000 1.00000
U6 U 0.60879 0.39121 0.25000 1.00000
Cd1 Cd 0.40434 0.59566 0.97429 1.00000
Cd2 Cd 0.59566 0.40434 0.47429 1.00000
Cd3 Cd 0.40434 0.59566 0.52571 1.00000
Cd4 Cd 0.59566 0.40434 0.02571 1.00000
Cd5 Cd 0.71009 0.28991 0.75000 1.00000
Cd6 Cd 0.28991 0.71009 0.25000 1.00000
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