Pm(DyY2)4
Alexandria ALEXAlex-ID: agm006046471 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_115_spg166
Pm2DyY6 Dy5Y DyY5
2023-08-30 23:10:56.793908
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006046471).
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 agm006046471
data_agm006046471
_cell_length_a 7.32026
_cell_length_b 7.32021
_cell_length_c 10.01878
_cell_angle_alpha 89.99947
_cell_angle_beta 111.42929
_cell_angle_gamma 119.99921
_cell_volume 421.54413
_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
Pm1 Pm 0.00000 0.50000 0.50000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Dy2 Dy 0.00000 0.50000 0.00000 1.00000
Dy3 Dy 0.50000 0.50000 0.00000 1.00000
Dy4 Dy 0.50000 0.00000 0.00000 1.00000
Y1 Y 0.56472 0.78236 0.34709 1.00000
Y2 Y 0.43528 0.21764 0.65291 1.00000
Y3 Y 0.50082 0.25041 0.30438 1.00000
Y4 Y 0.94603 0.19644 0.69562 1.00000
Y5 Y 0.49918 0.74959 0.69562 1.00000
Y6 Y 0.94603 0.74959 0.69562 1.00000
Y7 Y 0.05397 0.25041 0.30438 1.00000
Y8 Y 0.05397 0.80356 0.30438 1.00000
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