CeDy3(PuAs2)4
Alexandria ALEXAlex-ID: agm045346495 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_20_spg12
CeDy5As6 CePu2As3 DyPu2As3
2025-01-20 12:02:23
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045346495).
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 agm045346495
data_agm045346495
_cell_length_a 8.26535
_cell_length_b 8.26535
_cell_length_c 8.26535
_cell_angle_alpha 60.26953
_cell_angle_beta 60.26953
_cell_angle_gamma 60.26953
_cell_volume 401.70787
_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
Ce1 Ce 0.00000 0.00000 0.00000 1.00000
Dy1 Dy 0.50000 0.00000 0.50000 1.00000
Dy2 Dy 0.00000 0.50000 0.50000 1.00000
Dy3 Dy 0.50000 0.50000 0.00000 1.00000
Pu1 Pu 0.50000 0.50000 0.50000 1.00000
Pu2 Pu 0.00000 0.00000 0.50000 1.00000
Pu3 Pu 0.00000 0.50000 0.00000 1.00000
Pu4 Pu 0.50000 0.00000 0.00000 1.00000
As1 As 0.74899 0.25167 0.25167 1.00000
As2 As 0.25167 0.74899 0.25167 1.00000
As3 As 0.24915 0.24915 0.24915 1.00000
As4 As 0.25167 0.25167 0.74899 1.00000
As5 As 0.74833 0.74833 0.25101 1.00000
As6 As 0.75085 0.75085 0.75085 1.00000
As7 As 0.74833 0.25101 0.74833 1.00000
As8 As 0.25101 0.74833 0.74833 1.00000
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