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Li2Nd6O

Alexandria ALEX

Alex-ID: agm097873422 · Space group: P4/mmm (#123)

Basic Information

Formula
Li2Nd6O
Alex-ID
agm097873422
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
253.82
ų
Cell a
5.0009
Å
Cell b
5.0009
Å
Cell c
10.1489
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Nd6O
Li
2.00 · 22.2%
Nd
6.00 · 66.7%
O
1.00 · 11.1%

Energy & Stability

Energy above hull
0.1404
eV/atom
Formation energy
-0.5600
eV/atom
Corrected total energy
-42.4600
eV
Raw total energy
-41.7578
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.5385
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C6_587_spg99

Decomposition

Nd2O3 Li Nd

Computed at

2025-04-07 00:45:20

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: agm097873422).

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 agm097873422
data_agm097873422
_cell_length_a     5.00094
_cell_length_b     5.00094
_cell_length_c     10.14887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       253.81710
_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 0.00000 0.00000 0.74630 1.00000
  Li2 Li 0.00000 0.00000 0.25370 1.00000
  Nd1 Nd 0.50000 0.50000 0.74701 1.00000
  Nd2 Nd 0.50000 0.50000 0.25299 1.00000
  Nd3 Nd 0.50000 0.00000 0.50000 1.00000
  Nd4 Nd 0.50000 0.00000 0.00000 1.00000
  Nd5 Nd 0.00000 0.50000 0.50000 1.00000
  Nd6 Nd 0.00000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
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