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Sb8Ir2Rh

Alexandria ALEX

Alex-ID: agm005999904 · Space group: C2/m (#12)

Basic Information

Formula
Sb8Ir2Rh
Alex-ID
agm005999904
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
295.74
ų
Cell a
5.2134
Å
Cell b
7.7958
Å
Cell c
8.8552
Å
α angle
124.73
°
β angle
90.06
°
γ angle
89.37
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb8Ir2Rh
Sb
8.00 · 72.7%
Ir
2.00 · 18.2%
Rh
1.00 · 9.1%

Energy & Stability

Energy above hull
0.3059
eV/atom
Formation energy
-0.0736
eV/atom
Corrected total energy
-58.8619
eV
Raw total energy
-58.8619
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.8458
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_1459_spg12

Decomposition

Sb3Ir Sb2Rh

Computed at

2023-09-29 20:55:33

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: agm005999904).

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 agm005999904
data_agm005999904
_cell_length_a     5.21338
_cell_length_b     7.79579
_cell_length_c     8.85516
_cell_angle_alpha  124.73288
_cell_angle_beta   90.06377
_cell_angle_gamma  89.37072
_cell_volume       295.74453
_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 0.25054 0.82615 0.41147 1.00000
  Sb2 Sb 0.74946 0.17385 0.58850 1.00000
  Sb3 Sb 0.69234 0.83029 0.12073 1.00000
  Sb4 Sb 0.30870 0.16991 0.29084 1.00000
  Sb5 Sb 0.29839 0.65640 0.82823 1.00000
  Sb6 Sb 0.30766 0.16971 0.87925 1.00000
  Sb7 Sb 0.69130 0.83009 0.70914 1.00000
  Sb8 Sb 0.70161 0.34360 0.17176 1.00000
  Ir1 Ir 0.23932 0.25168 0.62595 1.00000
  Ir2 Ir 0.76069 0.74832 0.37404 1.00000
  Rh1 Rh 1.00000 0.00000 0.99999 1.00000
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