Zr3NpS8
Alexandria ALEXAlex-ID: agm071458043 · Space group: P4_332 (#212)
Basic Information
Formula
Zr3NpS8
Alex-ID
agm071458043
Elements
3
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,183.68
ų
Cell a
10.5782
Å
Cell b
10.5782
Å
Cell c
10.5782
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Zr3NpS8
Zr
12.00 · 25.0%
Np
4.00 · 8.3%
S
32.00 · 66.7%
Energy & Stability
Energy above hull
0.0807
eV/atom
Formation energy
-1.8258
eV/atom
Corrected total energy
-374.0576
eV
Raw total energy
-352.8269
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
48.9424
Total magnetisation
12.0006
μB
Additional Information
Prototype ID
AB3C8_882_spg212
Decomposition
NpS2 ZrS2
Computed at
2024-09-10 16:50:08.539778
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: agm071458043).
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 agm071458043
data_agm071458043
_cell_length_a 10.57820
_cell_length_b 10.57820
_cell_length_c 10.57820
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1183.68153
_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
Zr1 Zr 0.12500 0.61984 0.63016 1.00000
Zr2 Zr 0.37500 0.38016 0.13016 1.00000
Zr3 Zr 0.87500 0.11984 0.86984 1.00000
Zr4 Zr 0.62500 0.88016 0.36984 1.00000
Zr5 Zr 0.63016 0.12500 0.61984 1.00000
Zr6 Zr 0.13016 0.37500 0.38016 1.00000
Zr7 Zr 0.86984 0.87500 0.11984 1.00000
Zr8 Zr 0.36984 0.62500 0.88016 1.00000
Zr9 Zr 0.61984 0.63016 0.12500 1.00000
Zr10 Zr 0.38016 0.13016 0.37500 1.00000
Zr11 Zr 0.11984 0.86984 0.87500 1.00000
Zr12 Zr 0.88016 0.36984 0.62500 1.00000
Np1 Np 0.62500 0.62500 0.62500 1.00000
Np2 Np 0.87500 0.37500 0.12500 1.00000
Np3 Np 0.37500 0.12500 0.87500 1.00000
Np4 Np 0.12500 0.87500 0.37500 1.00000
S1 S 0.37182 0.37182 0.37182 1.00000
S2 S 0.12818 0.62818 0.87182 1.00000
S3 S 0.62818 0.87182 0.12818 1.00000
S4 S 0.87182 0.12818 0.62818 1.00000
S5 S 0.62182 0.12182 0.37818 1.00000
S6 S 0.87818 0.87818 0.87818 1.00000
S7 S 0.12182 0.37818 0.62182 1.00000
S8 S 0.37818 0.62182 0.12182 1.00000
S9 S 0.12314 0.10889 0.86233 1.00000
S10 S 0.37686 0.89111 0.36233 1.00000
S11 S 0.87686 0.60889 0.63767 1.00000
S12 S 0.62314 0.39111 0.13767 1.00000
S13 S 0.86233 0.12314 0.10889 1.00000
S14 S 0.36233 0.37686 0.89111 1.00000
S15 S 0.63767 0.87686 0.60889 1.00000
S16 S 0.13767 0.62314 0.39111 1.00000
S17 S 0.10889 0.86233 0.12314 1.00000
S18 S 0.89111 0.36233 0.37686 1.00000
S19 S 0.60889 0.63767 0.87686 1.00000
S20 S 0.39111 0.13767 0.62314 1.00000
S21 S 0.35889 0.87314 0.88767 1.00000
S22 S 0.14111 0.12686 0.38767 1.00000
S23 S 0.85889 0.62686 0.11233 1.00000
S24 S 0.64111 0.37314 0.61233 1.00000
S25 S 0.37314 0.61233 0.64111 1.00000
S26 S 0.62686 0.11233 0.85889 1.00000
S27 S 0.12686 0.38767 0.14111 1.00000
S28 S 0.87314 0.88767 0.35889 1.00000
S29 S 0.11233 0.85889 0.62686 1.00000
S30 S 0.61233 0.64111 0.37314 1.00000
S31 S 0.88767 0.35889 0.87314 1.00000
S32 S 0.38767 0.14111 0.12686 1.00000
