Li4AgPb10
Alexandria ALEXAlex-ID: agm005999720 · Space group: I4/m (#87)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C10_7_spg87
Li2AgPb Pb LiPb
2023-08-08 08:22:38.087950
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005999720).
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 agm005999720
data_agm005999720
_cell_length_a 6.82055
_cell_length_b 8.46859
_cell_length_c 8.46859
_cell_angle_alpha 80.66741
_cell_angle_beta 66.25310
_cell_angle_gamma 66.25311
_cell_volume 409.82710
_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 0.39996 0.80076 0.39933 1.00000
Li2 Li 0.79928 0.60067 0.80076 1.00000
Li3 Li 0.20072 0.39933 0.19924 1.00000
Li4 Li 0.60004 0.19924 0.60067 1.00000
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
Pb1 Pb 0.25000 0.50000 0.50000 1.00000
Pb2 Pb 0.64833 0.30361 0.89654 1.00000
Pb3 Pb 0.04806 0.10346 0.30361 1.00000
Pb4 Pb 0.45513 0.89654 0.69639 1.00000
Pb5 Pb 0.84848 0.69639 0.10346 1.00000
Pb6 Pb 0.35167 0.69639 0.10346 1.00000
Pb7 Pb 0.75000 0.50000 0.50000 1.00000
Pb8 Pb 0.15152 0.30361 0.89654 1.00000
Pb9 Pb 0.54487 0.10346 0.30361 1.00000
Pb10 Pb 0.95194 0.89654 0.69639 1.00000
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