La3(CePb2)2
Alexandria ALEXAlex-ID: agm005691308 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_7_spg12
La5Pb4 Ce5Pb4
2023-06-27 10:10:20.512262
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005691308).
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 agm005691308
data_agm005691308
_cell_length_a 5.16713
_cell_length_b 7.18109
_cell_length_c 8.87073
_cell_angle_alpha 103.45150
_cell_angle_beta 106.93250
_cell_angle_gamma 90.00032
_cell_volume 305.43390
_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 0.12104 0.57291 0.24209 1.00000
La2 La 0.87896 0.42709 0.75791 1.00000
La3 La 0.00000 0.00000 0.00000 1.00000
Ce1 Ce 0.65968 0.07526 0.31935 1.00000
Ce2 Ce 0.34032 0.92474 0.68065 1.00000
Pb1 Pb 0.49535 0.70959 0.99071 1.00000
Pb2 Pb 0.24613 0.27504 0.49227 1.00000
Pb3 Pb 0.50465 0.29041 0.00929 1.00000
Pb4 Pb 0.75387 0.72496 0.50773 1.00000
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