La5Pr8Pb
Alexandria ALEXAlex-ID: agm006110122 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C8_127_spg5
La3Pr5 La3Pb Pr
2023-08-11 12:24:53.064174
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006110122).
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 agm006110122
data_agm006110122
_cell_length_a 9.11067
_cell_length_b 9.13158
_cell_length_c 9.11064
_cell_angle_alpha 85.29844
_cell_angle_beta 124.42312
_cell_angle_gamma 121.04284
_cell_volume 511.59656
_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 0.96751 0.24720 0.90263 1.00000
La2 La 0.87878 0.71482 0.22622 1.00000
La3 La 0.65543 0.75280 0.72032 1.00000
La4 La 0.49350 0.00000 0.49350 1.00000
La5 La 0.51140 0.28518 0.16397 1.00000
Pr1 Pr 0.13201 0.83964 0.01624 1.00000
Pr2 Pr 0.01445 0.04856 0.59994 1.00000
Pr3 Pr 0.05566 0.42591 0.36070 1.00000
Pr4 Pr 0.59257 0.35065 0.79726 1.00000
Pr5 Pr 0.44660 0.64937 0.24193 1.00000
Pr6 Pr 0.55137 0.95144 0.96588 1.00000
Pr7 Pr 0.17662 0.16036 0.29239 1.00000
Pr8 Pr 0.93476 0.57407 0.62972 1.00000
Pb1 Pb 0.33932 0.50000 0.83932 1.00000
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