Np8PH6
Alexandria ALEXAlex-ID: agm072801933 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_61_spg2
Np2P Np NpH3
2024-10-06 09:42:08.477947
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072801933).
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 agm072801933
data_agm072801933
_cell_length_a 6.13013
_cell_length_b 6.13013
_cell_length_c 6.13013
_cell_angle_alpha 85.78545
_cell_angle_beta 85.78545
_cell_angle_gamma 85.78545
_cell_volume 228.57919
_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 0.24560 0.24560 0.24560 1.00000
Np2 Np 0.75440 0.75440 0.75440 1.00000
Np3 Np 0.75214 0.09751 0.40156 1.00000
Np4 Np 0.40156 0.75214 0.09751 1.00000
Np5 Np 0.09751 0.40156 0.75214 1.00000
Np6 Np 0.24786 0.90249 0.59844 1.00000
Np7 Np 0.59844 0.24786 0.90249 1.00000
Np8 Np 0.90249 0.59844 0.24786 1.00000
P1 P 0.00000 0.00000 0.00000 1.00000
H1 H 0.22310 0.58514 0.41280 1.00000
H2 H 0.41280 0.22310 0.58514 1.00000
H3 H 0.58514 0.41280 0.22310 1.00000
H4 H 0.77690 0.41486 0.58720 1.00000
H5 H 0.58720 0.77690 0.41486 1.00000
H6 H 0.41486 0.58720 0.77690 1.00000
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