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SrNb3(FeN3)2

Alexandria ALEX

Alex-ID: agm040971687 · Space group: C2/m (#12)

Basic Information

Formula
SrNb3(FeN3)2
Alex-ID
agm040971687
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
142.84
ų
Cell a
5.4722
Å
Cell b
5.4722
Å
Cell c
5.7026
Å
α angle
81.58
°
β angle
81.58
°
γ angle
119.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrNb3(FeN3)2
Sr
1.00 · 8.3%
Nb
3.00 · 25.0%
Fe
2.00 · 16.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.3233
eV/atom
Formation energy
-0.6297
eV/atom
Corrected total energy
-104.0951
eV
Raw total energy
-104.0951
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0083
eV
DOS at Fermi level
6.5329
Total magnetisation
6.9044
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

Sr2NbN3 Nb5N6 Fe3N FeN

Computed at

2024-10-15 00:53:51.523182

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: agm040971687).

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 agm040971687
data_agm040971687
_cell_length_a     5.47223
_cell_length_b     5.47223
_cell_length_c     5.70258
_cell_angle_alpha  81.58028
_cell_angle_beta   81.58028
_cell_angle_gamma  119.10456
_cell_volume       142.83953
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.82418 0.17582 0.50000 1.00000
  Nb2 Nb 0.17582 0.82418 0.50000 1.00000
  Nb3 Nb 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.63228 0.36772 0.00000 1.00000
  Fe2 Fe 0.36772 0.63228 0.00000 1.00000
  N1 N 0.55118 0.90106 0.28012 1.00000
  N2 N 0.74679 0.74679 0.71857 1.00000
  N3 N 0.44882 0.09894 0.71988 1.00000
  N4 N 0.90106 0.55118 0.28012 1.00000
  N5 N 0.25321 0.25321 0.28143 1.00000
  N6 N 0.09894 0.44882 0.71988 1.00000
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