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Sm4NbV3N8

Alexandria ALEX

Alex-ID: agm048455352 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Sm4NbV3N8
Alex-ID
agm048455352
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
195.78
ų
Cell a
6.5627
Å
Cell b
6.5627
Å
Cell c
6.5627
Å
α angle
59.10
°
β angle
59.10
°
γ angle
59.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm4NbV3N8
Sm
4.00 · 25.0%
Nb
1.00 · 6.3%
V
3.00 · 18.8%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.2321
eV/atom
Formation energy
-1.2757
eV/atom
Corrected total energy
-140.3505
eV
Raw total energy
-140.3505
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0131
eV
DOS at Fermi level
7.0594
Total magnetisation
1.5776
μB

Additional Information

Prototype ID

AB3C4D8_63_spg12

Decomposition

SmNbN2 SmN VN

Computed at

2024-10-15 07:55:10.323100

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: agm048455352).

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 agm048455352
data_agm048455352
_cell_length_a     6.56272
_cell_length_b     6.56272
_cell_length_c     6.56272
_cell_angle_alpha  59.10259
_cell_angle_beta   59.10259
_cell_angle_gamma  59.10259
_cell_volume       195.77567
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.00000 0.00000 1.00000
  Sm3 Sm 0.00000 0.00000 0.50000 1.00000
  Sm4 Sm 0.00000 0.50000 0.00000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.00000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  V3 V 0.00000 0.50000 0.50000 1.00000
  N1 N 0.76184 0.26905 0.76184 1.00000
  N2 N 0.76184 0.76184 0.26905 1.00000
  N3 N 0.73413 0.73413 0.73413 1.00000
  N4 N 0.26905 0.76184 0.76184 1.00000
  N5 N 0.73095 0.23816 0.23816 1.00000
  N6 N 0.26587 0.26587 0.26587 1.00000
  N7 N 0.23816 0.23816 0.73095 1.00000
  N8 N 0.23816 0.73095 0.23816 1.00000
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