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Al2V3FeN6

Alexandria ALEX

Alex-ID: agm034993264 · Space group: C2/m (#12)

Basic Information

Formula
Al2V3FeN6
Alex-ID
agm034993264
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
104.95
ų
Cell a
6.5473
Å
Cell b
6.5473
Å
Cell c
5.9171
Å
α angle
76.17
°
β angle
76.17
°
γ angle
25.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al2V3FeN6
Al
2.00 · 16.7%
V
3.00 · 25.0%
Fe
1.00 · 8.3%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.2538
eV/atom
Formation energy
-1.0066
eV/atom
Corrected total energy
-103.1035
eV
Raw total energy
-103.1035
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0023
eV
DOS at Fermi level
6.0311
Total magnetisation
3.6515
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

AlN VN FeN

Computed at

2024-10-15 12:09:06.814097

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: agm034993264).

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 agm034993264
data_agm034993264
_cell_length_a     6.54732
_cell_length_b     6.54732
_cell_length_c     5.91713
_cell_angle_alpha  76.16501
_cell_angle_beta   76.16501
_cell_angle_gamma  25.26291
_cell_volume       104.95094
_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
  Al1 Al 0.83113 0.83113 0.32956 1.00000
  Al2 Al 0.16887 0.16887 0.67044 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.84704 0.84704 0.82901 1.00000
  V3 V 0.15296 0.15296 0.17099 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  N1 N 0.32957 0.32957 0.09270 1.00000
  N2 N 0.66985 0.66985 0.42121 1.00000
  N3 N 0.67043 0.67043 0.90730 1.00000
  N4 N 0.00841 0.00841 0.73953 1.00000
  N5 N 0.99159 0.99159 0.26047 1.00000
  N6 N 0.33015 0.33015 0.57879 1.00000
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