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Np3Nb2WN6

Alexandria ALEX

Alex-ID: agm047179533 · Space group: C2/m (#12)

Basic Information

Formula
Np3Nb2WN6
Alex-ID
agm047179533
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
147.53
ų
Cell a
5.7165
Å
Cell b
5.7165
Å
Cell c
5.5505
Å
α angle
80.13
°
β angle
80.13
°
γ angle
120.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Np3Nb2WN6
Np
3.00 · 25.0%
Nb
2.00 · 16.7%
W
1.00 · 8.3%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0614
eV/atom
Formation energy
-1.1703
eV/atom
Corrected total energy
-133.6738
eV
Raw total energy
-133.6738
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
17.2439
Total magnetisation
8.4291
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

NpNbN2 Np2N3 NbN W

Computed at

2024-10-15 02:41:14.875493

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: agm047179533).

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

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm047179533
data_agm047179533
_cell_length_a     5.71649
_cell_length_b     5.71649
_cell_length_c     5.55048
_cell_angle_alpha  80.12712
_cell_angle_beta   80.12712
_cell_angle_gamma  120.01415
_cell_volume       147.52960
_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 0.83188 0.16812 0.00000 1.00000
  Np2 Np 0.16812 0.83188 0.00000 1.00000
  Np3 Np 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.66582 0.33418 0.50000 1.00000
  Nb2 Nb 0.33418 0.66582 0.50000 1.00000
  W1 W 0.00000 0.00000 0.50000 1.00000
  N1 N 0.59685 0.92458 0.72834 1.00000
  N2 N 0.75099 0.75099 0.26743 1.00000
  N3 N 0.40315 0.07542 0.27166 1.00000
  N4 N 0.92458 0.59685 0.72834 1.00000
  N5 N 0.24901 0.24901 0.73257 1.00000
  N6 N 0.07542 0.40315 0.27166 1.00000
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