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Li3Ni

Alexandria ALEX

Alex-ID: agm010168322 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Li3Ni
Alex-ID
agm010168322
Elements
2
Sites
16
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
221.24
ų
Cell a
5.3802
Å
Cell b
5.3802
Å
Cell c
8.8257
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Ni
Li
12.00 · 75.0%
Ni
4.00 · 25.0%

Energy & Stability

Energy above hull
0.1303
eV/atom
Formation energy
0.1021
eV/atom
Corrected total energy
-44.4674
eV
Raw total energy
-44.4674
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.5253
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3_5920_spg194

Decomposition

LiNi Li

Computed at

2025-04-06 13:35:05

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: agm010168322).

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 agm010168322
data_agm010168322
_cell_length_a     5.38016
_cell_length_b     5.38016
_cell_length_c     8.82570
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       221.24293
_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
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.50000 1.00000
  Li3 Li 0.00000 0.50000 0.00000 1.00000
  Li4 Li 0.50000 0.50000 0.00000 1.00000
  Li5 Li 0.50000 0.50000 0.50000 1.00000
  Li6 Li 0.00000 0.50000 0.50000 1.00000
  Li7 Li 0.84268 0.68535 0.25000 1.00000
  Li8 Li 0.15732 0.31465 0.75000 1.00000
  Li9 Li 0.31465 0.15732 0.25000 1.00000
  Li10 Li 0.84268 0.15732 0.25000 1.00000
  Li11 Li 0.15732 0.84268 0.75000 1.00000
  Li12 Li 0.68535 0.84268 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.33333 0.66667 0.25000 1.00000
  Ni4 Ni 0.66667 0.33333 0.75000 1.00000
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