La4Pr3UP8
Alexandria ALEXAlex-ID: agm004736799 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_20_spg12
La5PrP6 Pr5UP6 UP
2023-02-05 05:32:58.367139
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004736799).
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 agm004736799
data_agm004736799
_cell_length_a 8.39785
_cell_length_b 8.41219
_cell_length_c 8.39870
_cell_angle_alpha 119.94624
_cell_angle_beta 119.99667
_cell_angle_gamma 90.00000
_cell_volume 419.90262
_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 0.50000 0.00000 0.00000 1.00000
La2 La 0.50000 0.00000 0.50000 1.00000
La3 La 0.00000 0.00000 0.00000 1.00000
La4 La 0.00000 0.00000 0.50000 1.00000
Pr1 Pr 0.50000 0.50000 0.00000 1.00000
Pr2 Pr 0.50000 0.50000 0.50000 1.00000
Pr3 Pr 0.00000 0.50000 0.50000 1.00000
U1 U 0.00000 0.50000 0.00000 1.00000
P1 P 0.23985 0.73814 0.99829 1.00000
P2 P 0.23981 0.73810 0.47962 1.00000
P3 P 0.25056 0.25169 0.50113 1.00000
P4 P 0.75844 0.73814 0.99829 1.00000
P5 P 0.24156 0.26186 0.00171 1.00000
P6 P 0.74944 0.74831 0.49887 1.00000
P7 P 0.76019 0.26190 0.52038 1.00000
P8 P 0.76015 0.26186 0.00171 1.00000
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