Dy2PuS3
Alexandria ALEXAlex-ID: agm034879844 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Dy2PuS3
2024-11-13 18:12:34.523637
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034879844).
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 agm034879844
data_agm034879844
_cell_length_a 13.00023
_cell_length_b 12.39587
_cell_length_c 6.79352
_cell_angle_alpha 79.46164
_cell_angle_beta 69.62410
_cell_angle_gamma 30.91425
_cell_volume 511.77656
_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
Dy1 Dy 0.49987 0.49987 0.00013 1.00000
Dy2 Dy 0.58336 0.58336 0.41664 1.00000
Dy3 Dy 0.66664 0.66664 0.83336 1.00000
Dy4 Dy 0.75013 0.75013 0.24987 1.00000
Dy5 Dy 0.24987 0.24987 0.75013 1.00000
Dy6 Dy 0.83336 0.83336 0.66664 1.00000
Dy7 Dy 0.41664 0.41664 0.58336 1.00000
Dy8 Dy 0.00013 0.00013 0.49987 1.00000
Pu1 Pu 0.08323 0.08323 0.91677 1.00000
Pu2 Pu 0.16677 0.16677 0.33323 1.00000
Pu3 Pu 0.33323 0.33323 0.16677 1.00000
Pu4 Pu 0.91677 0.91677 0.08323 1.00000
S1 S 0.33545 0.83050 0.16657 1.00000
S2 S 0.83050 0.33545 0.66749 1.00000
S3 S 0.91455 0.41950 0.08343 1.00000
S4 S 0.41950 0.91455 0.58251 1.00000
S5 S 0.50290 0.99710 0.99710 1.00000
S6 S 0.99710 0.50290 0.50290 1.00000
S7 S 0.58251 0.08343 0.41950 1.00000
S8 S 0.08343 0.58251 0.91455 1.00000
S9 S 0.66749 0.16657 0.83050 1.00000
S10 S 0.16657 0.66749 0.33545 1.00000
S11 S 0.74710 0.25290 0.25290 1.00000
S12 S 0.25290 0.74710 0.74710 1.00000
