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Na8N3O

Alexandria ALEX

Alex-ID: agm005252285 · Space group: Pm-3m (#221)

Basic Information

Formula
Na8N3O
Alex-ID
agm005252285
Elements
3
Sites
12
Space group
Pm-3m (#221)
Crystal system
cubic
Volume
195.07
ų
Cell a
5.7995
Å
Cell b
5.7995
Å
Cell c
5.7995
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na8N3O
Na
8.00 · 66.7%
N
3.00 · 25.0%
O
1.00 · 8.3%

Energy & Stability

Energy above hull
0.3968
eV/atom
Formation energy
-0.0927
eV/atom
Corrected total energy
-40.4798
eV
Raw total energy
-39.7775
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.3399
Total magnetisation
3.0000
μB

Additional Information

Prototype ID

AB3C8_15_spg221

Decomposition

NaN3 Na2O Na

Computed at

2023-05-05 07:26:44.902344

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: agm005252285).

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 agm005252285
data_agm005252285
_cell_length_a     5.79954
_cell_length_b     5.79954
_cell_length_c     5.79954
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       195.06534
_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
  Na1 Na 0.25675 0.74325 0.25675 1.00000
  Na2 Na 0.74325 0.25675 0.25675 1.00000
  Na3 Na 0.74325 0.74325 0.74325 1.00000
  Na4 Na 0.25675 0.25675 0.74325 1.00000
  Na5 Na 0.25675 0.74325 0.74325 1.00000
  Na6 Na 0.74325 0.25675 0.74325 1.00000
  Na7 Na 0.74325 0.74325 0.25675 1.00000
  Na8 Na 0.25675 0.25675 0.25675 1.00000
  N1 N 0.00000 0.50000 0.00000 1.00000
  N2 N 0.50000 0.00000 0.00000 1.00000
  N3 N 0.00000 0.00000 0.50000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
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