TbNd2(PuS2)3
Alexandria ALEXAlex-ID: agm035224695 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_201_spg12
Nd2Pu3S5 Nd2PuS3 Tb2Pu3S5
2024-11-01 10:07:29.058525
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm035224695).
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 agm035224695
data_agm035224695
_cell_length_a 8.92427
_cell_length_b 8.92427
_cell_length_c 7.97008
_cell_angle_alpha 76.87371
_cell_angle_beta 76.87371
_cell_angle_gamma 25.89736
_cell_volume 269.60521
_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 0.50000 0.50000 0.00000 1.00000
Nd1 Nd 0.83268 0.83268 0.83549 1.00000
Nd2 Nd 0.16732 0.16732 0.16451 1.00000
Pu1 Pu 0.50000 0.50000 0.50000 1.00000
Pu2 Pu 0.16737 0.16737 0.66638 1.00000
Pu3 Pu 0.83263 0.83263 0.33362 1.00000
S1 S 0.33651 0.33651 0.08892 1.00000
S2 S 0.66620 0.66620 0.42497 1.00000
S3 S 0.66349 0.66349 0.91108 1.00000
S4 S 0.99761 0.99761 0.25037 1.00000
S5 S 0.00239 0.00239 0.74963 1.00000
S6 S 0.33380 0.33380 0.57503 1.00000
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