Np2ICl8
Alexandria ALEXAlex-ID: agm005963780 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_411_spg12
NpCl4 I
2023-09-25 18:52:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005963780).
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 agm005963780
data_agm005963780
_cell_length_a 7.31434
_cell_length_b 7.31434
_cell_length_c 9.32968
_cell_angle_alpha 93.55213
_cell_angle_beta 93.55212
_cell_angle_gamma 110.25795
_cell_volume 465.50112
_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 0.87763 0.87763 0.29697 1.00000
Np2 Np 0.12237 0.12237 0.70303 1.00000
I1 I 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.91126 0.32316 0.70549 1.00000
Cl2 Cl 0.67684 0.08874 0.29451 1.00000
Cl3 Cl 0.81787 0.81787 0.57333 1.00000
Cl4 Cl 0.18213 0.18213 0.42667 1.00000
Cl5 Cl 0.32316 0.91126 0.70549 1.00000
Cl6 Cl 0.08874 0.67684 0.29451 1.00000
Cl7 Cl 0.58845 0.58845 0.20644 1.00000
Cl8 Cl 0.41155 0.41155 0.79356 1.00000
Get direct link