LiPuAlGe2
Alexandria ALEXAlex-ID: agm005016780 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1563_spg119
Li8Ge3 LiPuGe2 PuAlGe2 PuAl2
2022-07-04 11:33:01.386645
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005016780).
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 agm005016780
data_agm005016780
_cell_length_a 4.08779
_cell_length_b 4.08779
_cell_length_c 6.35752
_cell_angle_alpha 108.75323
_cell_angle_beta 108.75323
_cell_angle_gamma 90.00000
_cell_volume 94.61935
_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 0.25000 0.75000 0.50000 1.00000
Pu1 Pu 0.00000 0.00000 0.00000 1.00000
Al1 Al 0.75000 0.25000 0.50000 1.00000
Ge1 Ge 0.61212 0.61212 0.22424 1.00000
Ge2 Ge 0.38788 0.38788 0.77576 1.00000
