Dy5U3P8
Alexandria ALEXAlex-ID: agm008935020 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C8_29_spg166
DyUP2 Dy4UP5
2024-04-23 17:59:04.022875
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008935020).
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 agm008935020
data_agm008935020
_cell_length_a 7.97024
_cell_length_b 7.97024
_cell_length_c 7.97024
_cell_angle_alpha 59.65326
_cell_angle_beta 59.65326
_cell_angle_gamma 59.65326
_cell_volume 355.19308
_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
Dy1 Dy 0.00000 0.50000 0.50000 1.00000
Dy2 Dy 0.50000 0.50000 0.00000 1.00000
Dy3 Dy 0.00000 0.00000 0.00000 1.00000
Dy4 Dy 0.50000 0.00000 0.50000 1.00000
Dy5 Dy 0.50000 0.50000 0.50000 1.00000
U1 U 0.00000 0.50000 0.00000 1.00000
U2 U 0.00000 0.00000 0.50000 1.00000
U3 U 0.50000 0.00000 0.00000 1.00000
P1 P 0.24992 0.24992 0.75555 1.00000
P2 P 0.75555 0.24992 0.24992 1.00000
P3 P 0.24992 0.75555 0.24992 1.00000
P4 P 0.75164 0.75164 0.75164 1.00000
P5 P 0.75008 0.75008 0.24445 1.00000
P6 P 0.24445 0.75008 0.75008 1.00000
P7 P 0.75008 0.24445 0.75008 1.00000
P8 P 0.24836 0.24836 0.24836 1.00000
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