Cs4PuS5
Alexandria ALEXAlex-ID: agm003660100 · Space group: I4 (#79)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C5_255_spg79
CsPuS2 CsS
2022-04-08 04:34:27.070269
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003660100).
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
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# CIF generated by HEAS from Alexandria entry agm003660100
data_agm003660100
_cell_length_a 7.08338
_cell_length_b 8.26803
_cell_length_c 8.26803
_cell_angle_alpha 79.42677
_cell_angle_beta 64.63649
_cell_angle_gamma 64.63649
_cell_volume 395.37159
_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
Cs1 Cs 0.41500 0.39458 0.79833 1.00000
Cs2 Cs 0.80958 0.79833 0.60542 1.00000
Cs3 Cs 0.21332 0.20167 0.39458 1.00000
Cs4 Cs 0.60791 0.60542 0.20167 1.00000
Pu1 Pu 0.04345 1.00000 0.00000 1.00000
S1 S 0.93177 0.30134 0.84772 1.00000
S2 S 0.23312 0.84772 0.69866 1.00000
S3 S 0.77949 0.15228 0.30134 1.00000
S4 S 0.08084 0.69866 0.15228 1.00000
S5 S 0.39581 0.00000 1.00000 1.00000
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