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GaSbRh2

Alexandria ALEX

Alex-ID: agm002832207 · Space group: I-42d (#122)

Basic Information

Formula
GaSbRh2
Alex-ID
agm002832207
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
186.29
ų
Cell a
5.6992
Å
Cell b
5.6992
Å
Cell c
7.0097
Å
α angle
66.01
°
β angle
66.01
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
GaSbRh2
Sb
2.00 · 25.0%
Rh
4.00 · 50.0%
Ga
2.00 · 25.0%

Energy & Stability

Energy above hull
0.6368
eV/atom
Formation energy
0.0425
eV/atom
Corrected total energy
-43.3693
eV
Raw total energy
-43.3693
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0238
eV
DOS at Fermi level
4.3379
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_7_spg122

Decomposition

SbRh GaRh

Computed at

2016-12-20 01:48:12

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: agm002832207).

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 agm002832207
data_agm002832207
_cell_length_a     5.69917
_cell_length_b     5.69917
_cell_length_c     7.00969
_cell_angle_alpha  66.01353
_cell_angle_beta   66.01353
_cell_angle_gamma  90.00000
_cell_volume       186.29100
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.75000 0.25000 0.50000 1.00000
  Rh1 Rh 0.60535 0.12500 0.25000 1.00000
  Rh2 Rh 0.14465 0.62500 0.25000 1.00000
  Rh3 Rh 0.37500 0.39465 0.75000 1.00000
  Rh4 Rh 0.87500 0.85535 0.75000 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 0.25000 0.75000 0.50000 1.00000
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