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Li3Nd2ZnNi12

Alexandria ALEX

Alex-ID: agm004501751 · Space group: R-3m (#166)

Basic Information

Formula
Li3Nd2ZnNi12
Alex-ID
agm004501751
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
264.39
ų
Cell a
9.5634
Å
Cell b
9.5634
Å
Cell c
9.5634
Å
α angle
35.56
°
β angle
35.56
°
γ angle
35.56
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Nd2ZnNi12
Li
3.00 · 16.7%
Nd
2.00 · 11.1%
Zn
1.00 · 5.6%
Ni
12.00 · 66.7%

Energy & Stability

Energy above hull
0.3877
eV/atom
Formation energy
0.1649
eV/atom
Corrected total energy
-83.0036
eV
Raw total energy
-83.0036
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.0213
Total magnetisation
1.1874
μB

Additional Information

Prototype ID

AB2C3D12_96_spg166

Decomposition

Li3Zn3Ni2 LiNdNi4 Li2Nd2Ni15

Computed at

2022-06-21 16:32:23.164020

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: agm004501751).

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 agm004501751
data_agm004501751
_cell_length_a     9.56336
_cell_length_b     9.56336
_cell_length_c     9.56336
_cell_angle_alpha  35.56122
_cell_angle_beta   35.56122
_cell_angle_gamma  35.56122
_cell_volume       264.39411
_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 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.63823 0.63823 0.63823 1.00000
  Nd2 Nd 0.36177 0.36177 0.36177 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.41292 0.41292 0.80703 1.00000
  Ni2 Ni 0.87883 0.87883 0.43759 1.00000
  Ni3 Ni 0.43759 0.87883 0.87883 1.00000
  Ni4 Ni 0.80703 0.41292 0.41292 1.00000
  Ni5 Ni 0.87883 0.43759 0.87883 1.00000
  Ni6 Ni 0.41292 0.80703 0.41292 1.00000
  Ni7 Ni 0.58708 0.58708 0.19297 1.00000
  Ni8 Ni 0.12117 0.12117 0.56241 1.00000
  Ni9 Ni 0.56241 0.12117 0.12117 1.00000
  Ni10 Ni 0.19297 0.58708 0.58708 1.00000
  Ni11 Ni 0.12117 0.56241 0.12117 1.00000
  Ni12 Ni 0.58708 0.19297 0.58708 1.00000
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