NpZn3(SeCl3)2
Alexandria ALEXAlex-ID: agm071508445 · Space group: P4_332 (#212)
Basic Information
Formula
NpZn3(SeCl3)2
Alex-ID
agm071508445
Elements
4
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,548.93
ų
Cell a
11.5703
Å
Cell b
11.5703
Å
Cell c
11.5703
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
NpZn3(SeCl3)2
Np
4.00 · 8.3%
Zn
12.00 · 25.0%
Se
8.00 · 16.7%
Cl
24.00 · 50.0%
Energy & Stability
Energy above hull
0.0676
eV/atom
Formation energy
-1.4192
eV/atom
Corrected total energy
-193.2384
eV
Raw total energy
-193.2384
eV
Electronic Structure
Indirect band gap
0.2862
eV
Direct band gap
0.2879
eV
DOS at Fermi level
17.5399
Total magnetisation
11.9969
μB
Additional Information
Prototype ID
AB2C3D6_632_spg212
Decomposition
NpCl4 ZnSe ZnCl2
Computed at
2024-09-09 20:25:21.141387
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071508445).
Reference
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
BibTeX
@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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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm071508445
data_agm071508445
_cell_length_a 11.57029
_cell_length_b 11.57029
_cell_length_c 11.57029
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1548.93200
_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 0.12500 0.12500 0.12500 1.00000
Np2 Np 0.37500 0.87500 0.62500 1.00000
Np3 Np 0.87500 0.62500 0.37500 1.00000
Np4 Np 0.62500 0.37500 0.87500 1.00000
Zn1 Zn 0.12500 0.57501 0.67499 1.00000
Zn2 Zn 0.37500 0.42499 0.17499 1.00000
Zn3 Zn 0.87500 0.07501 0.82501 1.00000
Zn4 Zn 0.62500 0.92499 0.32501 1.00000
Zn5 Zn 0.67499 0.12500 0.57501 1.00000
Zn6 Zn 0.17499 0.37500 0.42499 1.00000
Zn7 Zn 0.82501 0.87500 0.07501 1.00000
Zn8 Zn 0.32501 0.62500 0.92499 1.00000
Zn9 Zn 0.57501 0.67499 0.12500 1.00000
Zn10 Zn 0.42499 0.17499 0.37500 1.00000
Zn11 Zn 0.07501 0.82501 0.87500 1.00000
Zn12 Zn 0.92499 0.32501 0.62500 1.00000
Se1 Se 0.87248 0.87248 0.87248 1.00000
Se2 Se 0.62752 0.12752 0.37248 1.00000
Se3 Se 0.12752 0.37248 0.62752 1.00000
Se4 Se 0.37248 0.62752 0.12752 1.00000
Se5 Se 0.12248 0.62248 0.87752 1.00000
Se6 Se 0.37752 0.37752 0.37752 1.00000
Se7 Se 0.62248 0.87752 0.12248 1.00000
Se8 Se 0.87752 0.12248 0.62248 1.00000
Cl1 Cl 0.02348 0.18397 0.92928 1.00000
Cl2 Cl 0.47652 0.81603 0.42928 1.00000
Cl3 Cl 0.97652 0.68397 0.57072 1.00000
Cl4 Cl 0.52348 0.31603 0.07072 1.00000
Cl5 Cl 0.92928 0.02348 0.18397 1.00000
Cl6 Cl 0.42928 0.47652 0.81603 1.00000
Cl7 Cl 0.57072 0.97652 0.68397 1.00000
Cl8 Cl 0.07072 0.52348 0.31603 1.00000
Cl9 Cl 0.18397 0.92928 0.02348 1.00000
Cl10 Cl 0.81603 0.42928 0.47652 1.00000
Cl11 Cl 0.68397 0.57072 0.97652 1.00000
Cl12 Cl 0.31603 0.07072 0.52348 1.00000
Cl13 Cl 0.43397 0.77348 0.82072 1.00000
Cl14 Cl 0.06603 0.22652 0.32072 1.00000
Cl15 Cl 0.93397 0.72652 0.17928 1.00000
Cl16 Cl 0.56603 0.27348 0.67928 1.00000
Cl17 Cl 0.27348 0.67928 0.56603 1.00000
Cl18 Cl 0.72652 0.17928 0.93397 1.00000
Cl19 Cl 0.22652 0.32072 0.06603 1.00000
Cl20 Cl 0.77348 0.82072 0.43397 1.00000
Cl21 Cl 0.17928 0.93397 0.72652 1.00000
Cl22 Cl 0.67928 0.56603 0.27348 1.00000
Cl23 Cl 0.82072 0.43397 0.77348 1.00000
Cl24 Cl 0.32072 0.06603 0.22652 1.00000
