Pu4Sb3Te
Alexandria ALEXAlex-ID: agm006019809 · Space group: P2/c (#13)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4_13_spg13
PuSb2 Pu2SbTe Pu4Sb3
2023-10-04 21:07:12.686295
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006019809).
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 agm006019809
data_agm006019809
_cell_length_a 7.66282
_cell_length_b 7.67011
_cell_length_c 8.89613
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 109.65912
_cell_volume 492.39009
_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
Sb1 Sb 0.75000 0.00000 0.37516 1.00000
Sb2 Sb 0.25000 0.00000 0.62484 1.00000
Sb3 Sb 0.75000 0.50000 0.62566 1.00000
Sb4 Sb 0.75000 0.50000 0.12414 1.00000
Sb5 Sb 0.25000 0.50000 0.37434 1.00000
Sb6 Sb 0.25000 0.50000 0.87586 1.00000
Te1 Te 0.75000 0.00000 0.87615 1.00000
Te2 Te 0.25000 0.00000 0.12385 1.00000
Pu1 Pu 0.00126 0.25178 0.62340 1.00000
Pu2 Pu 0.49996 0.25120 0.87470 1.00000
Pu3 Pu 0.50126 0.25178 0.37660 1.00000
Pu4 Pu 0.99996 0.25120 0.12530 1.00000
Pu5 Pu 0.00004 0.74880 0.87470 1.00000
Pu6 Pu 0.49874 0.74822 0.62340 1.00000
Pu7 Pu 0.50004 0.74880 0.12530 1.00000
Pu8 Pu 0.99874 0.74822 0.37660 1.00000
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