Li4Np2Br9
Alexandria ALEXAlex-ID: agm005640099 · Space group: P-3c1 (#165)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_141_spg2
NpBr NpBr3 LiBr
2023-06-16 23:52:01.265600
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005640099).
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 agm005640099
data_agm005640099
_cell_length_a 7.10812
_cell_length_b 7.12535
_cell_length_c 19.43463
_cell_angle_alpha 89.89393
_cell_angle_beta 90.00075
_cell_angle_gamma 60.07126
_cell_volume 853.05709
_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
Li1 Li 0.33381 0.33292 0.98744 1.00000
Li2 Li 0.33317 0.33307 0.48748 1.00000
Li3 Li 0.66619 0.66708 0.01256 1.00000
Li4 Li 0.33017 0.33632 0.16523 1.00000
Li5 Li 0.66683 0.66693 0.51252 1.00000
Li6 Li 0.66596 0.66421 0.33469 1.00000
Li7 Li 0.33404 0.33579 0.66531 1.00000
Li8 Li 0.66983 0.66368 0.83477 1.00000
Np1 Np 0.00125 0.99998 0.34508 1.00000
Np2 Np 0.00114 0.00040 0.15491 1.00000
Np3 Np 0.99875 0.00002 0.65492 1.00000
Np4 Np 0.99886 0.99960 0.84509 1.00000
Br1 Br 0.99387 0.33005 0.75003 1.00000
Br2 Br 0.32418 0.66947 0.75003 1.00000
Br3 Br 0.66933 0.99982 0.75000 1.00000
Br4 Br 0.00613 0.66995 0.24997 1.00000
Br5 Br 0.67582 0.33053 0.24997 1.00000
Br6 Br 0.33067 0.00018 0.25000 1.00000
Br7 Br 0.64717 0.98486 0.41737 1.00000
Br8 Br 0.97877 0.36989 0.41858 1.00000
Br9 Br 0.36869 0.64856 0.41791 1.00000
Br10 Br 0.63199 0.01540 0.08262 1.00000
Br11 Br 0.34849 0.63051 0.08136 1.00000
Br12 Br 0.01724 0.35174 0.08209 1.00000
Br13 Br 0.35283 0.01514 0.58263 1.00000
Br14 Br 0.02123 0.63011 0.58142 1.00000
Br15 Br 0.63131 0.35144 0.58209 1.00000
Br16 Br 0.36801 0.98460 0.91738 1.00000
Br17 Br 0.65151 0.36949 0.91864 1.00000
Br18 Br 0.98276 0.64826 0.91791 1.00000
