Pm3Nd3Dy8
Alexandria ALEXAlex-ID: agm005692653 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C8_31_spg71
PmNd3Dy4 PmNdDy4 Pm3NdDy4
2023-06-29 10:41:13.206291
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005692653).
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 agm005692653
data_agm005692653
_cell_length_a 5.69601
_cell_length_b 9.76404
_cell_length_c 9.76404
_cell_angle_alpha 102.57878
_cell_angle_beta 73.00719
_cell_angle_gamma 73.00718
_cell_volume 468.57163
_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 0.50000 0.00000 0.00000 1.00000
Pm2 Pm 0.00000 0.81329 0.18671 1.00000
Pm3 Pm 1.00000 0.18671 0.81329 1.00000
Nd1 Nd 0.50000 0.50000 0.50000 1.00000
Nd2 Nd 0.80376 0.19691 0.19691 1.00000
Nd3 Nd 0.19624 0.80309 0.80309 1.00000
Dy1 Dy 0.66112 0.11849 0.55945 1.00000
Dy2 Dy 0.33888 0.88151 0.44055 1.00000
Dy3 Dy 0.66112 0.55945 0.11849 1.00000
Dy4 Dy 0.33888 0.44055 0.88151 1.00000
Dy5 Dy 0.83975 0.76295 0.55739 1.00000
Dy6 Dy 0.16025 0.23705 0.44261 1.00000
Dy7 Dy 0.83975 0.55739 0.76295 1.00000
Dy8 Dy 0.16025 0.44261 0.23705 1.00000
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