La3Dy2PuSe6
Alexandria ALEXAlex-ID: agm034708325 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
Dy2PuSe3 La4DySe5 DyPuSe2
2024-12-04 11:48:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034708325).
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
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# CIF generated by HEAS from Alexandria entry agm034708325
data_agm034708325
_cell_length_a 9.42400
_cell_length_b 9.42400
_cell_length_c 8.44423
_cell_angle_alpha 76.51035
_cell_angle_beta 103.48965
_cell_angle_gamma 154.33066
_cell_volume 315.42528
_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 0.50000 0.50000 1.00000
La2 La 0.16535 0.83465 0.83420 1.00000
La3 La 0.83465 0.16535 0.16580 1.00000
Dy1 Dy 0.16488 0.83512 0.32953 1.00000
Dy2 Dy 0.83512 0.16488 0.67047 1.00000
Pu1 Pu 0.50000 0.50000 0.00000 1.00000
Se1 Se 0.66480 0.33520 0.09467 1.00000
Se2 Se 0.32847 0.67153 0.42737 1.00000
Se3 Se 0.33520 0.66480 0.90533 1.00000
Se4 Se 0.99568 0.00432 0.75615 1.00000
Se5 Se 0.00432 0.99568 0.24385 1.00000
Se6 Se 0.67153 0.32847 0.57263 1.00000
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