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Sb2Rh2Cl

Alexandria ALEX

Alex-ID: agm002969079 · Space group: P4/mbm (#127)

Basic Information

Formula
Sb2Rh2Cl
Alex-ID
agm002969079
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
196.42
ų
Cell a
7.7501
Å
Cell b
7.7501
Å
Cell c
3.2701
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb2Rh2Cl
Sb
4.00 · 40.0%
Rh
4.00 · 40.0%
Cl
2.00 · 20.0%

Energy & Stability

Energy above hull
0.3748
eV/atom
Formation energy
-0.3220
eV/atom
Corrected total energy
-51.6235
eV
Raw total energy
-51.6235
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6594
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

SbRh2 SbRh SbCl3

Computed at

2017-07-01 22:20:04

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: agm002969079).

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 agm002969079
data_agm002969079
_cell_length_a     7.75013
_cell_length_b     7.75013
_cell_length_c     3.27007
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       196.41531
_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 0.14966 0.64966 0.50000 1.00000
  Sb2 Sb 0.64966 0.85034 0.50000 1.00000
  Sb3 Sb 0.85034 0.35034 0.50000 1.00000
  Sb4 Sb 0.35034 0.14966 0.50000 1.00000
  Rh1 Rh 0.36823 0.86823 0.00000 1.00000
  Rh2 Rh 0.86823 0.63177 0.00000 1.00000
  Rh3 Rh 0.63177 0.13177 0.00000 1.00000
  Rh4 Rh 0.13177 0.36823 0.00000 1.00000
  Cl1 Cl 0.00000 0.00000 0.00000 1.00000
  Cl2 Cl 0.50000 0.50000 0.00000 1.00000
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