Pm2Dy(PuSe2)3
Alexandria ALEXAlex-ID: agm040457590 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_242_spg12
PmPuSe2 DyPuSe2
2025-01-19 06:53:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040457590).
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 agm040457590
data_agm040457590
_cell_length_a 7.16592
_cell_length_b 7.16592
_cell_length_c 7.22496
_cell_angle_alpha 80.47246
_cell_angle_beta 99.52754
_cell_angle_gamma 59.99241
_cell_volume 303.15610
_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 0.33397 0.33397 0.50000 1.00000
Pm2 Pm 0.66603 0.66603 0.50000 1.00000
Dy1 Dy 0.00000 0.00000 0.50000 1.00000
Pu1 Pu 0.16900 0.16900 0.00000 1.00000
Pu2 Pu 0.83100 0.83100 0.00000 1.00000
Pu3 Pu 0.50000 0.50000 0.00000 1.00000
Se1 Se 0.41092 0.91668 0.75058 1.00000
Se2 Se 0.24287 0.75713 0.24702 1.00000
Se3 Se 0.58908 0.08332 0.24942 1.00000
Se4 Se 0.08332 0.58908 0.75058 1.00000
Se5 Se 0.75713 0.24287 0.75298 1.00000
Se6 Se 0.91668 0.41092 0.24942 1.00000
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