La4Ge2Pb
Alexandria ALEXAlex-ID: agm003457635 · Space group: I4_1/amd (#141)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_1125_spg15
La4Pb3 La4Ge3
2022-02-17 15:07:35.151851
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003457635).
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 agm003457635
data_agm003457635
_cell_length_a 8.59906
_cell_length_b 8.59945
_cell_length_c 8.60381
_cell_angle_alpha 109.27033
_cell_angle_beta 109.17635
_cell_angle_gamma 109.94930
_cell_volume 489.85536
_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
La1 La 0.92326 0.24576 0.32290 1.00000
La2 La 0.32696 0.50433 0.17723 1.00000
La3 La 0.92288 0.60034 0.67711 1.00000
La4 La 0.75425 0.07677 0.67736 1.00000
La5 La 0.39938 0.07692 0.32260 1.00000
La6 La 0.32707 0.14973 0.82277 1.00000
La7 La 0.49566 0.67326 0.82275 1.00000
La8 La 0.85054 0.67289 0.17729 1.00000
Ge1 Ge 0.62488 0.37500 0.74988 1.00000
Ge2 Ge 0.62514 0.87503 0.25013 1.00000
Ge3 Ge 0.62499 0.37486 0.24989 1.00000
Ge4 Ge 0.12497 0.37510 0.75011 1.00000
Pb1 Pb 0.24997 0.74995 0.50002 1.00000
Pb2 Pb 0.00005 0.00005 0.99997 1.00000
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