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Nb2V(CrC2)3

Alexandria ALEX

Alex-ID: agm044008923 · Space group: C2/m (#12)

Basic Information

Formula
Nb2V(CrC2)3
Alex-ID
agm044008923
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
116.98
ų
Cell a
5.2976
Å
Cell b
5.2976
Å
Cell c
5.1231
Å
α angle
80.08
°
β angle
80.08
°
γ angle
119.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nb2V(CrC2)3
Nb
2.00 · 16.7%
V
1.00 · 8.3%
Cr
3.00 · 25.0%
C
6.00 · 50.0%

Energy & Stability

Energy above hull
0.2180
eV/atom
Formation energy
-0.0885
eV/atom
Corrected total energy
-114.5334
eV
Raw total energy
-114.5334
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
8.2046
Total magnetisation
4.6146
μB

Additional Information

Prototype ID

AB2C3D6_594_spg8

Decomposition

Nb6C5 V6C5 C Cr3C2

Computed at

2024-10-14 10:53:12.341321

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: agm044008923).

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 agm044008923
data_agm044008923
_cell_length_a     5.29764
_cell_length_b     5.29764
_cell_length_c     5.12309
_cell_angle_alpha  80.08278
_cell_angle_beta   80.08278
_cell_angle_gamma  119.93931
_cell_volume       116.98259
_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
  Nb1 Nb 0.66714 0.33286 0.00000 1.00000
  Nb2 Nb 0.33286 0.66714 0.00000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.83472 0.16528 0.50000 1.00000
  Cr2 Cr 0.16528 0.83472 0.50000 1.00000
  Cr3 Cr 0.50000 0.50000 0.50000 1.00000
  C1 C 0.58786 0.91170 0.26497 1.00000
  C2 C 0.76484 0.76484 0.73239 1.00000
  C3 C 0.41214 0.08830 0.73503 1.00000
  C4 C 0.91170 0.58786 0.26497 1.00000
  C5 C 0.23516 0.23516 0.26761 1.00000
  C6 C 0.08830 0.41214 0.73503 1.00000
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