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V2Ir5RuW

Alexandria ALEX

Alex-ID: agm005176047 · Space group: I4/mcm (#140)

Alexandria Database API

Basic Information

Formula
V2Ir5RuW
Alex-ID
agm005176047
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
273.81
ų
Cell a
7.1187
Å
Cell b
7.1187
Å
Cell c
7.3846
Å
α angle
118.82
°
β angle
118.82
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V2Ir5RuW
V
4.00 · 22.2%
Ir
10.00 · 55.6%
Ru
2.00 · 11.1%
W
2.00 · 11.1%

Energy & Stability

Energy above hull
0.6756
eV/atom
Formation energy
0.2649
eV/atom
Corrected total energy
-164.7743
eV
Raw total energy
-164.7743
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
25.1344
Total magnetisation
0.0038
μB

Additional Information

Prototype ID

ABC2D5_275_spg140

Decomposition

VIr2Ru VIr3 VIr IrW

Computed at

2023-01-19 13:58:34.344406

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: agm005176047).

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 agm005176047
data_agm005176047
_cell_length_a     7.11868
_cell_length_b     7.11868
_cell_length_c     7.38462
_cell_angle_alpha  118.81569
_cell_angle_beta   118.81569
_cell_angle_gamma  90.00000
_cell_volume       273.81124
_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 0.10439 0.39561 0.00000 1.00000
  V2 V 0.60439 0.10439 1.00000 1.00000
  V3 V 0.39561 0.89561 0.00000 1.00000
  V4 V 0.89561 0.60439 0.00000 1.00000
  Ir1 Ir 0.92277 0.42277 0.25709 1.00000
  Ir2 Ir 0.66568 0.16568 0.74291 1.00000
  Ir3 Ir 0.07723 0.57723 0.74291 1.00000
  Ir4 Ir 0.16568 0.07723 0.74291 1.00000
  Ir5 Ir 0.57723 0.66568 0.74291 1.00000
  Ir6 Ir 0.83432 0.92277 0.25709 1.00000
  Ir7 Ir 0.42277 0.33432 0.25709 1.00000
  Ir8 Ir 0.33432 0.83432 0.25709 1.00000
  Ir9 Ir 0.50000 0.50000 0.00000 1.00000
  Ir10 Ir 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.25000 0.75000 0.50000 1.00000
  Ru2 Ru 0.75000 0.25000 0.50000 1.00000
  W1 W 0.25000 0.25000 0.50000 1.00000
  W2 W 0.75000 0.75000 0.50000 1.00000
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