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Li(Nd4Zn)2

Alexandria ALEX

Alex-ID: agm003531258 · Space group: C2/m (#12)

Basic Information

Formula
Li(Nd4Zn)2
Alex-ID
agm003531258
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
331.44
ų
Cell a
5.2358
Å
Cell b
7.1644
Å
Cell c
9.5467
Å
α angle
105.14
°
β angle
105.92
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(Nd4Zn)2
Li
1.00 · 9.1%
Nd
8.00 · 72.7%
Zn
2.00 · 18.2%

Energy & Stability

Energy above hull
0.0589
eV/atom
Formation energy
-0.0521
eV/atom
Corrected total energy
-43.2226
eV
Raw total energy
-43.2226
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.2689
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C8_259_spg8

Decomposition

LiNd6Zn5 Li Nd

Computed at

2022-03-15 19:33:01.991996

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: agm003531258).

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 agm003531258
data_agm003531258
_cell_length_a     5.23584
_cell_length_b     7.16442
_cell_length_c     9.54670
_cell_angle_alpha  105.14069
_cell_angle_beta   105.91568
_cell_angle_gamma  90.00000
_cell_volume       331.44005
_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
  Nd1 Nd 0.40806 0.53310 0.81613 1.00000
  Nd2 Nd 0.66754 0.96872 0.33509 1.00000
  Nd3 Nd 0.80537 0.69064 0.61075 1.00000
  Nd4 Nd 0.97119 0.23523 0.94237 1.00000
  Nd5 Nd 0.19463 0.30936 0.38925 1.00000
  Nd6 Nd 0.33246 0.03128 0.66491 1.00000
  Nd7 Nd 0.59194 0.46690 0.18387 1.00000
  Nd8 Nd 0.02881 0.76477 0.05763 1.00000
  Zn1 Zn 0.81213 0.27993 0.62426 1.00000
  Zn2 Zn 0.18787 0.72007 0.37574 1.00000
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