La6Pr5Pb
Alexandria ALEXAlex-ID: agm006116720 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_50_spg71
La3Pr5 La3Pb
2023-08-30 00:12:16.360774
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006116720).
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 agm006116720
data_agm006116720
_cell_length_a 5.11223
_cell_length_b 9.83330
_cell_length_c 9.83330
_cell_angle_alpha 107.36705
_cell_angle_beta 105.04952
_cell_angle_gamma 105.04951
_cell_volume 424.02577
_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
Pr1 Pr 0.50000 0.16636 0.83364 1.00000
Pr2 Pr 0.00000 0.33516 0.66484 1.00000
Pr3 Pr 0.50000 0.50000 0.50000 1.00000
Pr4 Pr 1.00000 0.66484 0.33516 1.00000
Pr5 Pr 0.50000 0.83364 0.16636 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
La1 La 0.24210 0.07973 0.40459 1.00000
La2 La 0.75790 0.59541 0.92027 1.00000
La3 La 0.74359 0.24344 0.24344 1.00000
La4 La 0.25641 0.75656 0.75656 1.00000
La5 La 0.24210 0.40459 0.07973 1.00000
La6 La 0.75790 0.92027 0.59541 1.00000
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