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Np2Ni7

Alexandria ALEX

Alex-ID: agm007779302 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Np2Ni7
Alex-ID
agm007779302
Elements
2
Sites
36
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
498.25
ų
Cell a
4.8808
Å
Cell b
4.8808
Å
Cell c
24.1513
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Np2Ni7
Np
8.00 · 22.2%
Ni
28.00 · 77.8%

Energy & Stability

Energy above hull
0.0006
eV/atom
Formation energy
-0.1378
eV/atom
Corrected total energy
-270.4351
eV
Raw total energy
-270.4351
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
85.8929
Total magnetisation
23.0337
μB

Additional Information

Prototype ID

A2B7_10_spg194

Decomposition

Np2Ni7

Computed at

2024-12-08 20:46:38

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: agm007779302).

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 agm007779302
data_agm007779302
_cell_length_a     4.88077
_cell_length_b     4.88077
_cell_length_c     24.15128
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       498.25008
_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 0.66667 0.33333 0.52504 1.00000
  Np2 Np 0.33333 0.66667 0.47496 1.00000
  Np3 Np 0.33333 0.66667 0.02504 1.00000
  Np4 Np 0.66667 0.33333 0.97496 1.00000
  Np5 Np 0.66667 0.33333 0.67302 1.00000
  Np6 Np 0.33333 0.66667 0.32698 1.00000
  Np7 Np 0.33333 0.66667 0.17302 1.00000
  Np8 Np 0.66667 0.33333 0.82698 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.16669 0.33338 0.75000 1.00000
  Ni4 Ni 0.16669 0.83331 0.75000 1.00000
  Ni5 Ni 0.66662 0.83331 0.75000 1.00000
  Ni6 Ni 0.83331 0.66662 0.25000 1.00000
  Ni7 Ni 0.83331 0.16669 0.25000 1.00000
  Ni8 Ni 0.33338 0.16669 0.25000 1.00000
  Ni9 Ni 0.16710 0.33419 0.58464 1.00000
  Ni10 Ni 0.16710 0.83290 0.58464 1.00000
  Ni11 Ni 0.66581 0.83290 0.58464 1.00000
  Ni12 Ni 0.83290 0.66581 0.41536 1.00000
  Ni13 Ni 0.83290 0.16710 0.41536 1.00000
  Ni14 Ni 0.33419 0.16710 0.41536 1.00000
  Ni15 Ni 0.83290 0.66581 0.08464 1.00000
  Ni16 Ni 0.83290 0.16710 0.08464 1.00000
  Ni17 Ni 0.33419 0.16710 0.08464 1.00000
  Ni18 Ni 0.16710 0.33419 0.91536 1.00000
  Ni19 Ni 0.16710 0.83290 0.91536 1.00000
  Ni20 Ni 0.66581 0.83290 0.91536 1.00000
  Ni21 Ni 0.00000 0.00000 0.66756 1.00000
  Ni22 Ni 0.00000 0.00000 0.33244 1.00000
  Ni23 Ni 0.00000 0.00000 0.16756 1.00000
  Ni24 Ni 0.00000 0.00000 0.83244 1.00000
  Ni25 Ni 0.66667 0.33333 0.33268 1.00000
  Ni26 Ni 0.33333 0.66667 0.66732 1.00000
  Ni27 Ni 0.33333 0.66667 0.83268 1.00000
  Ni28 Ni 0.66667 0.33333 0.16732 1.00000
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