Navigation

HEAS Data Platform · Materials Science Database

Al(VRh)2

Alexandria ALEX

Alex-ID: agm002956844 · Space group: P4/mbm (#127)

Basic Information

Formula
Al(VRh)2
Alex-ID
agm002956844
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
147.06
ų
Cell a
7.2391
Å
Cell b
7.2391
Å
Cell c
2.8062
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al(VRh)2
Rh
4.00 · 40.0%
Al
2.00 · 20.0%
V
4.00 · 40.0%

Energy & Stability

Energy above hull
0.3170
eV/atom
Formation energy
-0.3252
eV/atom
Corrected total energy
-76.6230
eV
Raw total energy
-76.6230
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.8092
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_10_spg127

Decomposition

V3Rh VRh AlRh

Computed at

2020-06-23 17:46:18

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: agm002956844).

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 agm002956844
data_agm002956844
_cell_length_a     7.23912
_cell_length_b     7.23912
_cell_length_c     2.80616
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       147.05626
_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
  Rh1 Rh 0.36794 0.86794 0.00000 1.00000
  Rh2 Rh 0.86794 0.63206 0.00000 1.00000
  Rh3 Rh 0.63206 0.13206 0.00000 1.00000
  Rh4 Rh 0.13206 0.36794 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  V1 V 0.16453 0.66453 0.50000 1.00000
  V2 V 0.66453 0.83547 0.50000 1.00000
  V3 V 0.83547 0.33547 0.50000 1.00000
  V4 V 0.33547 0.16453 0.50000 1.00000
Get direct link