Np5(US6)2
Alexandria ALEXAlex-ID: agm005683173 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_285_spg12
Np2US5 Np3S5 US2
2023-06-26 12:07:10.683353
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005683173).
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 agm005683173
data_agm005683173
_cell_length_a 7.22056
_cell_length_b 8.48129
_cell_length_c 8.85576
_cell_angle_alpha 105.44950
_cell_angle_beta 90.00000
_cell_angle_gamma 115.19344
_cell_volume 468.98850
_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
Np1 Np 0.29873 0.59745 0.63986 1.00000
Np2 Np 0.31312 0.62624 0.17341 1.00000
Np3 Np 0.00000 0.00000 0.50000 1.00000
Np4 Np 0.68688 0.37376 0.82659 1.00000
Np5 Np 0.70127 0.40255 0.36014 1.00000
U1 U 0.73533 1.00000 1.00000 1.00000
U2 U 0.26467 0.00000 0.00000 1.00000
S1 S 0.99034 0.98069 0.19500 1.00000
S2 S 0.09241 0.64483 0.90556 1.00000
S3 S 0.55242 0.64483 0.90556 1.00000
S4 S 0.09721 0.69677 0.43486 1.00000
S5 S 0.59957 0.69677 0.43486 1.00000
S6 S 0.49710 0.99420 0.76278 1.00000
S7 S 0.50290 0.00580 0.23722 1.00000
S8 S 0.90279 0.30323 0.56514 1.00000
S9 S 0.40043 0.30323 0.56514 1.00000
S10 S 0.90759 0.35517 0.09444 1.00000
S11 S 0.44758 0.35517 0.09444 1.00000
S12 S 0.00966 0.01931 0.80500 1.00000
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