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MgNb2N3

Alexandria ALEX

Alex-ID: agm034999867 · Space group: I4/mmm (#139)

Basic Information

Formula
MgNb2N3
Alex-ID
agm034999867
Elements
3
Sites
6
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
64.00
ų
Cell a
6.9426
Å
Cell b
6.9426
Å
Cell c
6.9426
Å
α angle
154.05
°
β angle
154.05
°
γ angle
37.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgNb2N3
Mg
1.00 · 16.7%
Nb
2.00 · 33.3%
N
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0696
eV/atom
Formation energy
-1.1603
eV/atom
Corrected total energy
-52.5535
eV
Raw total energy
-52.5535
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.7574
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1990_spg44

Decomposition

Mg2NbN3 NbN

Computed at

2024-10-22 11:01:41.077508

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: agm034999867).

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 agm034999867
data_agm034999867
_cell_length_a     6.94264
_cell_length_b     6.94264
_cell_length_c     6.94264
_cell_angle_alpha  154.04780
_cell_angle_beta   154.04780
_cell_angle_gamma  37.03013
_cell_volume       63.99677
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.66418 0.66418 0.00000 1.00000
  Nb2 Nb 0.33582 0.33582 0.00000 1.00000
  N1 N 0.50000 0.50000 0.00000 1.00000
  N2 N 0.83742 0.83742 0.00000 1.00000
  N3 N 0.16258 0.16258 0.00000 1.00000
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