Y3Ho(PuSe3)2
Alexandria ALEXAlex-ID: agm027809986 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_570_spg8
Y2PuSe3 Ho2PuSe3
2024-11-03 00:21:42.172668
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm027809986).
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 agm027809986
data_agm027809986
_cell_length_a 7.08164
_cell_length_b 7.08164
_cell_length_c 7.13688
_cell_angle_alpha 80.48059
_cell_angle_beta 80.48059
_cell_angle_gamma 120.02536
_cell_volume 292.42613
_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
Y1 Y 0.83141 0.16859 0.50000 1.00000
Y2 Y 0.16859 0.83141 0.50000 1.00000
Y3 Y 0.50000 0.50000 0.50000 1.00000
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
Pu1 Pu 0.66629 0.33371 0.00000 1.00000
Pu2 Pu 0.33371 0.66629 0.00000 1.00000
Se1 Se 0.58659 0.91647 0.25109 1.00000
Se2 Se 0.75512 0.75512 0.74607 1.00000
Se3 Se 0.41341 0.08353 0.74891 1.00000
Se4 Se 0.91647 0.58659 0.25109 1.00000
Se5 Se 0.24488 0.24488 0.25393 1.00000
Se6 Se 0.08353 0.41341 0.74891 1.00000
Get direct link