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V2SiRh3

Alexandria ALEX

Alex-ID: agm005707884 · Space group: Cmmm (#65)

Basic Information

Formula
V2SiRh3
Alex-ID
agm005707884
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
162.34
ų
Cell a
3.9217
Å
Cell b
6.2487
Å
Cell c
6.9772
Å
α angle
90.00
°
β angle
90.01
°
γ angle
71.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V2SiRh3
V
4.00 · 33.3%
Si
2.00 · 16.7%
Rh
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0393
eV/atom
Formation energy
-0.5178
eV/atom
Corrected total energy
-97.6425
eV
Raw total energy
-97.6425
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0017
eV
DOS at Fermi level
9.5197
Total magnetisation
0.8603
μB

Additional Information

Prototype ID

AB2C3_906_spg65

Decomposition

Si2Rh3 V3Rh VRh

Computed at

2023-08-29 22:16:21.556313

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: agm005707884).

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 agm005707884
data_agm005707884
_cell_length_a     3.92170
_cell_length_b     6.24869
_cell_length_c     6.97724
_cell_angle_alpha  90.00208
_cell_angle_beta   90.00662
_cell_angle_gamma  71.71151
_cell_volume       162.34425
_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 0.00000 0.00000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  V3 V 0.33187 0.33625 0.50000 1.00000
  V4 V 0.66813 0.66375 0.50000 1.00000
  Si1 Si 0.34092 0.31815 0.00000 1.00000
  Si2 Si 0.65908 0.68185 0.00000 1.00000
  Rh1 Rh 0.83158 0.33717 0.77506 1.00000
  Rh2 Rh 0.49985 0.00000 0.24330 1.00000
  Rh3 Rh 0.16842 0.66283 0.22494 1.00000
  Rh4 Rh 0.83124 0.33717 0.22494 1.00000
  Rh5 Rh 0.16876 0.66283 0.77506 1.00000
  Rh6 Rh 0.50015 0.00000 0.75670 1.00000
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