Pu2PaTe3
Alexandria ALEXAlex-ID: agm005652160 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4_spg71
Pu5PaTe8 Pa7Te PuTe
2023-08-25 06:36:13.967384
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005652160).
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 agm005652160
data_agm005652160
_cell_length_a 4.33291
_cell_length_b 6.22381
_cell_length_c 7.70711
_cell_angle_alpha 113.85687
_cell_angle_beta 106.32542
_cell_angle_gamma 90.00076
_cell_volume 180.87995
_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
Pu1 Pu 0.66671 0.16667 0.33341 1.00000
Pu2 Pu 0.33329 0.83333 0.66659 1.00000
Pa1 Pa 0.00000 0.50000 0.00000 1.00000
Te1 Te 0.33307 0.33308 0.66614 1.00000
Te2 Te 0.00000 0.00000 0.00000 1.00000
Te3 Te 0.66693 0.66692 0.33386 1.00000
