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V3Cr3B4

Alexandria ALEX

Alex-ID: agm005686677 · Space group: Amm2 (#38)

Basic Information

Formula
V3Cr3B4
Alex-ID
agm005686677
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
93.87
ų
Cell a
2.9266
Å
Cell b
5.6635
Å
Cell c
5.6635
Å
α angle
90.34
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V3Cr3B4
V
3.00 · 30.0%
Cr
3.00 · 30.0%
B
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0654
eV/atom
Formation energy
-0.5760
eV/atom
Corrected total energy
-88.6956
eV
Raw total energy
-88.6956
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.2365
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C4_6_spg38

Decomposition

Cr5B3 V2CrB2 CrB

Computed at

2023-06-29 08:01:43.144405

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: agm005686677).

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 agm005686677
data_agm005686677
_cell_length_a     2.92662
_cell_length_b     5.66352
_cell_length_c     5.66352
_cell_angle_alpha  90.34289
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       93.87109
_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
  V1 V 0.00000 0.50187 0.00063 1.00000
  V2 V 0.00000 0.99937 0.49813 1.00000
  V3 V 0.50000 0.17713 0.82287 1.00000
  Cr1 Cr 0.50000 0.82160 0.17840 1.00000
  Cr2 Cr 0.50000 0.32436 0.32340 1.00000
  Cr3 Cr 0.50000 0.67660 0.67564 1.00000
  B1 B 0.00000 0.61219 0.38781 1.00000
  B2 B 0.00000 0.38930 0.61070 1.00000
  B3 B 0.00000 0.88535 0.88776 1.00000
  B4 B 0.00000 0.11224 0.11465 1.00000
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