Np3Ni2Os7
Alexandria ALEXAlex-ID: agm026226366 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_313_spg12
NpNi Np Os
2025-05-17 05:13:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm026226366).
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 agm026226366
data_agm026226366
_cell_length_a 9.13699
_cell_length_b 9.13699
_cell_length_c 9.13699
_cell_angle_alpha 33.11814
_cell_angle_beta 33.11814
_cell_angle_gamma 33.11814
_cell_volume 202.67921
_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 0.00000 0.00000 0.00000 1.00000
Np2 Np 0.14126 0.14126 0.14126 1.00000
Np3 Np 0.85874 0.85874 0.85874 1.00000
Ni1 Ni 0.33453 0.33453 0.33453 1.00000
Ni2 Ni 0.66547 0.66547 0.66547 1.00000
Os1 Os 0.50000 0.50000 0.50000 1.00000
Os2 Os 0.07598 0.58099 0.58099 1.00000
Os3 Os 0.58099 0.58099 0.07598 1.00000
Os4 Os 0.58099 0.07598 0.58099 1.00000
Os5 Os 0.92402 0.41901 0.41901 1.00000
Os6 Os 0.41901 0.92402 0.41901 1.00000
Os7 Os 0.41901 0.41901 0.92402 1.00000
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