Np6Fe16Si7
Alexandria ALEXAlex-ID: agm008641127 · Space group: Fm-3m (#225)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A6B7C16_3_spg225
Np6Fe16Si7
2025-01-29 09:55:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008641127).
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 agm008641127
data_agm008641127
_cell_length_a 8.24106
_cell_length_b 8.24106
_cell_length_c 8.24106
_cell_angle_alpha 60.25998
_cell_angle_beta 60.25998
_cell_angle_gamma 60.25998
_cell_volume 398.09159
_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 0.71782 0.28273 0.28273 1.00000
Np2 Np 0.28218 0.71727 0.71727 1.00000
Np3 Np 0.28273 0.28273 0.71782 1.00000
Np4 Np 0.71727 0.71727 0.28218 1.00000
Np5 Np 0.71727 0.28218 0.71727 1.00000
Np6 Np 0.28273 0.71782 0.28273 1.00000
Fe1 Fe 0.98857 0.67077 0.67077 1.00000
Fe2 Fe 0.67077 0.98857 0.67077 1.00000
Fe3 Fe 0.32923 0.01143 0.32923 1.00000
Fe4 Fe 0.33031 0.33031 0.33031 1.00000
Fe5 Fe 0.12200 0.12200 0.12200 1.00000
Fe6 Fe 0.01143 0.32923 0.32923 1.00000
Fe7 Fe 0.36685 0.87728 0.87728 1.00000
Fe8 Fe 0.63315 0.12272 0.12272 1.00000
Fe9 Fe 0.67077 0.67077 0.98857 1.00000
Fe10 Fe 0.32923 0.32923 0.01143 1.00000
Fe11 Fe 0.66969 0.66969 0.66969 1.00000
Fe12 Fe 0.12272 0.63315 0.12272 1.00000
Fe13 Fe 0.87728 0.36685 0.87728 1.00000
Fe14 Fe 0.87728 0.87728 0.36685 1.00000
Fe15 Fe 0.87800 0.87800 0.87800 1.00000
Fe16 Fe 0.12272 0.12272 0.63315 1.00000
Si1 Si 0.50000 0.50000 0.00000 1.00000
Si2 Si 0.00000 0.00000 0.00000 1.00000
Si3 Si 0.50000 0.00000 0.00000 1.00000
Si4 Si 0.00000 0.00000 0.50000 1.00000
Si5 Si 0.50000 0.00000 0.50000 1.00000
Si6 Si 0.00000 0.50000 0.50000 1.00000
Si7 Si 0.00000 0.50000 0.00000 1.00000
