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SrVN

Alexandria ALEX

Alex-ID: agm002107952 · Space group: C2 (#5)

Basic Information

Formula
SrVN
Alex-ID
agm002107952
Elements
3
Sites
12
Space group
C2 (#5)
Crystal system
monoclinic
Volume
229.93
ų
Cell a
5.5083
Å
Cell b
5.6477
Å
Cell c
8.4609
Å
α angle
90.00
°
β angle
119.13
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrVN
Sr
4.00 · 33.3%
V
4.00 · 33.3%
N
4.00 · 33.3%

Energy & Stability

Energy above hull
0.4558
eV/atom
Formation energy
-0.5110
eV/atom
Corrected total energy
-81.1743
eV
Raw total energy
-81.1743
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0373
eV
DOS at Fermi level
6.8150
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_5419_spg74

Decomposition

V2N Sr2VN3 Sr

Computed at

2021-11-12 11:03:49.756369

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: agm002107952).

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 agm002107952
data_agm002107952
_cell_length_a     5.50829
_cell_length_b     5.64767
_cell_length_c     8.46092
_cell_angle_alpha  90.00000
_cell_angle_beta   119.12597
_cell_angle_gamma  90.00000
_cell_volume       229.92800
_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 0.65333 0.55707 0.36738 1.00000
  Sr2 Sr 0.34667 0.55707 0.63262 1.00000
  Sr3 Sr 0.65333 0.05707 0.86738 1.00000
  Sr4 Sr 0.34667 0.05707 0.13262 1.00000
  V1 V 0.94543 0.57182 0.12596 1.00000
  V2 V 0.05457 0.57182 0.87404 1.00000
  V3 V 0.94543 0.07182 0.62596 1.00000
  V4 V 0.05457 0.07182 0.37404 1.00000
  N1 N 0.14705 0.35600 0.30516 1.00000
  N2 N 0.85295 0.35600 0.69484 1.00000
  N3 N 0.14705 0.85600 0.80516 1.00000
  N4 N 0.85295 0.85600 0.19484 1.00000
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