Li2PuTe3
Alexandria ALEXAlex-ID: agm032801010 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2914_spg15
PuTe2 Li2Te
2025-04-14 02:48:05
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032801010).
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 agm032801010
data_agm032801010
_cell_length_a 14.34938
_cell_length_b 13.67626
_cell_length_c 7.41548
_cell_angle_alpha 79.74076
_cell_angle_beta 69.69408
_cell_angle_gamma 30.56516
_cell_volume 671.43501
_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 0.00269 0.00269 0.49731 1.00000
Li2 Li 0.41530 0.41530 0.58470 1.00000
Li3 Li 0.83470 0.83470 0.66530 1.00000
Li4 Li 0.24731 0.24731 0.75269 1.00000
Li5 Li 0.75269 0.75269 0.24731 1.00000
Li6 Li 0.66530 0.66530 0.83470 1.00000
Li7 Li 0.58470 0.58470 0.41530 1.00000
Li8 Li 0.49731 0.49731 0.00269 1.00000
Pu1 Pu 0.91693 0.91693 0.08307 1.00000
Pu2 Pu 0.33307 0.33307 0.16693 1.00000
Pu3 Pu 0.16693 0.16693 0.33307 1.00000
Pu4 Pu 0.08307 0.08307 0.91693 1.00000
Te1 Te 0.66847 0.16397 0.83114 1.00000
Te2 Te 0.16397 0.66847 0.33642 1.00000
Te3 Te 0.58153 0.08603 0.41886 1.00000
Te4 Te 0.08603 0.58153 0.91358 1.00000
Te5 Te 0.50235 0.99765 0.99765 1.00000
Te6 Te 0.99765 0.50235 0.50235 1.00000
Te7 Te 0.91358 0.41886 0.08603 1.00000
Te8 Te 0.41886 0.91358 0.58153 1.00000
Te9 Te 0.33642 0.83114 0.16397 1.00000
Te10 Te 0.83114 0.33642 0.66847 1.00000
Te11 Te 0.74765 0.25235 0.25235 1.00000
Te12 Te 0.25235 0.74765 0.74765 1.00000
