Li4BiPb
Alexandria ALEXAlex-ID: agm003750100 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_169_spg123
Li3Bi LiPb
2022-04-18 15:10:11.967721
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003750100).
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 agm003750100
data_agm003750100
_cell_length_a 4.68002
_cell_length_b 4.68068
_cell_length_c 6.79674
_cell_angle_alpha 89.98610
_cell_angle_beta 89.97553
_cell_angle_gamma 89.99531
_cell_volume 148.88714
_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 0.50132 0.99701 0.22422 1.00000
Li2 Li 0.50108 0.99711 0.77208 1.00000
Li3 Li 0.00160 0.49730 0.77206 1.00000
Li4 Li 0.00121 0.49767 0.22428 1.00000
Bi1 Bi 0.50137 0.49714 0.99808 1.00000
Pb1 Pb 0.00120 0.99750 0.49811 1.00000
