HoPuTeSe2
Alexandria ALEXAlex-ID: agm005015389 · Space group: I4mm (#107)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1563_spg119
Pu3Se4 PuTe2 Pu3Te4 Ho2Se3
2022-07-05 03:01:46.234693
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005015389).
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 agm005015389
data_agm005015389
_cell_length_a 4.54983
_cell_length_b 4.54983
_cell_length_c 7.70818
_cell_angle_alpha 107.16533
_cell_angle_beta 107.16533
_cell_angle_gamma 90.00000
_cell_volume 145.00330
_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
Ho1 Ho 0.86527 0.86527 0.73054 1.00000
Pu1 Pu 0.12843 0.12843 0.25686 1.00000
Te1 Te 0.50186 0.50186 0.00373 1.00000
Se1 Se 0.75222 0.25222 0.50444 1.00000
Se2 Se 0.25222 0.75222 0.50444 1.00000
