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LiCa3(NbN2)4

Alexandria ALEX

Alex-ID: agm044630097 · Space group: R-3m (#166)

Basic Information

Formula
LiCa3(NbN2)4
Alex-ID
agm044630097
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
192.70
ų
Cell a
6.6539
Å
Cell b
6.6539
Å
Cell c
6.6539
Å
α angle
56.75
°
β angle
56.75
°
γ angle
56.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiCa3(NbN2)4
Li
1.00 · 6.3%
Ca
3.00 · 18.8%
Nb
4.00 · 25.0%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0225
eV/atom
Formation energy
-1.2614
eV/atom
Corrected total energy
-132.0014
eV
Raw total energy
-132.0014
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.9004
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4D8_63_spg12

Decomposition

LiNb3N4 LiNb2N3 Ca2NbN3

Computed at

2024-08-14 11:00:46.243606

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: agm044630097).

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 agm044630097
data_agm044630097
_cell_length_a     6.65395
_cell_length_b     6.65395
_cell_length_c     6.65395
_cell_angle_alpha  56.75297
_cell_angle_beta   56.75297
_cell_angle_gamma  56.75297
_cell_volume       192.70079
_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 0.00000 1.00000
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.00000 0.50000 0.50000 1.00000
  Ca3 Ca 0.50000 0.00000 0.50000 1.00000
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Nb2 Nb 0.00000 0.50000 0.00000 1.00000
  Nb3 Nb 0.00000 0.00000 0.50000 1.00000
  Nb4 Nb 0.50000 0.00000 0.00000 1.00000
  N1 N 0.76298 0.26102 0.26102 1.00000
  N2 N 0.26102 0.26102 0.76298 1.00000
  N3 N 0.23955 0.23955 0.23955 1.00000
  N4 N 0.26102 0.76298 0.26102 1.00000
  N5 N 0.73898 0.23702 0.73898 1.00000
  N6 N 0.76045 0.76045 0.76045 1.00000
  N7 N 0.73898 0.73898 0.23702 1.00000
  N8 N 0.23702 0.73898 0.73898 1.00000
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