Navigation

HEAS Data Platform · Materials Science Database

Zr3Nb3FeN8

Alexandria ALEX

Alex-ID: agm063229735 · Space group: R-3m (#166)

Basic Information

Formula
Zr3Nb3FeN8
Alex-ID
agm063229735
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
174.33
ų
Cell a
6.2521
Å
Cell b
6.2521
Å
Cell c
6.2521
Å
α angle
60.39
°
β angle
60.39
°
γ angle
60.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr3Nb3FeN8
Zr
3.00 · 20.0%
Nb
3.00 · 20.0%
Fe
1.00 · 6.7%
N
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0686
eV/atom
Formation energy
-1.2824
eV/atom
Corrected total energy
-147.1724
eV
Raw total energy
-147.1724
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.7471
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3D8_25_spg166

Decomposition

Zr2(NbN2)3 Fe3N Zr3N4 FeN

Computed at

2024-08-15 00:34:43.709096

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: agm063229735).

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 agm063229735
data_agm063229735
_cell_length_a     6.25212
_cell_length_b     6.25212
_cell_length_c     6.25212
_cell_angle_alpha  60.38964
_cell_angle_beta   60.38964
_cell_angle_gamma  60.38964
_cell_volume       174.33187
_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
  Zr1 Zr 0.00000 0.50000 0.00000 1.00000
  Zr2 Zr 0.00000 0.00000 0.50000 1.00000
  Zr3 Zr 0.50000 0.00000 0.00000 1.00000
  Nb1 Nb 0.50000 0.00000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Nb3 Nb 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  N1 N 0.25098 0.25098 0.25098 1.00000
  N2 N 0.74902 0.74902 0.74902 1.00000
  N3 N 0.73981 0.26609 0.73981 1.00000
  N4 N 0.26019 0.73391 0.26019 1.00000
  N5 N 0.73981 0.73981 0.26609 1.00000
  N6 N 0.26019 0.26019 0.73391 1.00000
  N7 N 0.26609 0.73981 0.73981 1.00000
  N8 N 0.73391 0.26019 0.26019 1.00000
Get direct link