TbPu3S4
Alexandria ALEXAlex-ID: agm058558366 · Space group: P2/c (#13)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4_13_spg13
Tb2Pu3S5 PuS
2024-11-03 03:26:41.855021
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm058558366).
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 agm058558366
data_agm058558366
_cell_length_a 7.89435
_cell_length_b 6.84405
_cell_length_c 6.83132
_cell_angle_alpha 70.45227
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 347.81818
_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
Tb1 Tb 0.12675 0.25000 0.00000 1.00000
Tb2 Tb 0.87325 0.75000 0.00000 1.00000
Pu1 Pu 0.62508 0.25000 0.00000 1.00000
Pu2 Pu 0.37492 0.75000 0.00000 1.00000
Pu3 Pu 0.37717 0.25000 0.50000 1.00000
Pu4 Pu 0.87485 0.25000 0.50000 1.00000
Pu5 Pu 0.62283 0.75000 0.50000 1.00000
Pu6 Pu 0.12515 0.75000 0.50000 1.00000
S1 S 0.37418 0.00029 0.24816 1.00000
S2 S 0.12362 0.50143 0.24901 1.00000
S3 S 0.62582 0.50029 0.24816 1.00000
S4 S 0.87638 0.00143 0.24901 1.00000
S5 S 0.12362 0.99857 0.75099 1.00000
S6 S 0.37418 0.49971 0.75184 1.00000
S7 S 0.87638 0.49857 0.75099 1.00000
S8 S 0.62582 0.99971 0.75184 1.00000
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