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V6GaRh

Alexandria ALEX

Alex-ID: agm005750168 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
V6GaRh
Alex-ID
agm005750168
Elements
3
Sites
8
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
108.58
ų
Cell a
4.2440
Å
Cell b
5.2135
Å
Cell c
5.2135
Å
α angle
109.73
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V6GaRh
V
6.00 · 75.0%
Ga
1.00 · 12.5%
Rh
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0647
eV/atom
Formation energy
-0.1988
eV/atom
Corrected total energy
-66.6824
eV
Raw total energy
-66.6824
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
4.7734
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_153_spg38

Decomposition

V6GaRh

Computed at

2023-07-25 06:46:46.849807

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: agm005750168).

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 agm005750168
data_agm005750168
_cell_length_a     4.24396
_cell_length_b     5.21346
_cell_length_c     5.21346
_cell_angle_alpha  109.72643
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       108.58186
_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 0.10795 0.36808 1.00000
  V2 V 0.00000 0.63192 0.89205 1.00000
  V3 V 0.00000 0.61724 0.38276 1.00000
  V4 V 0.50000 0.39085 0.13100 1.00000
  V5 V 0.50000 0.86900 0.60915 1.00000
  V6 V 0.50000 0.87554 0.12446 1.00000
  Ga1 Ga 0.50000 0.37909 0.62091 1.00000
  Rh1 Rh 0.00000 0.12810 0.87190 1.00000
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