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V6IrW

Alexandria ALEX

Alex-ID: agm005806554 · Space group: C2/m (#12)

Basic Information

Formula
V6IrW
Alex-ID
agm005806554
Elements
3
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
113.49
ų
Cell a
5.1385
Å
Cell b
5.1136
Å
Cell c
5.1136
Å
α angle
120.31
°
β angle
95.92
°
γ angle
95.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V6IrW
V
6.00 · 75.0%
Ir
1.00 · 12.5%
W
1.00 · 12.5%

Energy & Stability

Energy above hull
0.2656
eV/atom
Formation energy
-0.0158
eV/atom
Corrected total energy
-76.6521
eV
Raw total energy
-76.6521
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.3368
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_247_spg12

Decomposition

V7Ir V3Ir VW

Computed at

2023-07-25 07:02:47.250032

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: agm005806554).

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 agm005806554
data_agm005806554
_cell_length_a     5.13850
_cell_length_b     5.11356
_cell_length_c     5.11356
_cell_angle_alpha  120.30526
_cell_angle_beta   95.91913
_cell_angle_gamma  95.91913
_cell_volume       113.48576
_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 0.75393 0.01267 0.50938 1.00000
  V2 V 0.75393 0.50938 0.01267 1.00000
  V3 V 0.24607 0.49062 0.98733 1.00000
  V4 V 0.24607 0.98733 0.49062 1.00000
  V5 V 0.75594 0.50839 0.50839 1.00000
  V6 V 0.24406 0.49161 0.49161 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000
  W1 W 0.00000 0.00000 0.00000 1.00000
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