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Si2Rh

Alexandria ALEX

Alex-ID: agm005459670 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Si2Rh
Alex-ID
agm005459670
Elements
2
Sites
6
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
85.42
ų
Cell a
4.3428
Å
Cell b
4.3428
Å
Cell c
5.2298
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Si2Rh
Si
4.00 · 66.7%
Rh
2.00 · 33.3%

Energy & Stability

Energy above hull
0.5552
eV/atom
Formation energy
0.0003
eV/atom
Corrected total energy
-36.3931
eV
Raw total energy
-36.3931
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9451
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_2_spg194

Decomposition

Si4Rh3 Si

Computed at

2023-03-21 22:26:01.765979

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: agm005459670).

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 agm005459670
data_agm005459670
_cell_length_a     4.34281
_cell_length_b     4.34281
_cell_length_c     5.22983
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       85.42000
_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
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.00000 0.50000 1.00000
  Si3 Si 0.33333 0.66667 0.25000 1.00000
  Si4 Si 0.66667 0.33333 0.75000 1.00000
  Rh1 Rh 0.66667 0.33333 0.25000 1.00000
  Rh2 Rh 0.33333 0.66667 0.75000 1.00000
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