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SiSb2

Alexandria ALEX

Alex-ID: agm005453482 · Space group: C2/m (#12)

Basic Information

Formula
SiSb2
Alex-ID
agm005453482
Elements
2
Sites
6
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
159.07
ų
Cell a
6.4701
Å
Cell b
6.4701
Å
Cell c
8.3991
Å
α angle
53.98
°
β angle
53.98
°
γ angle
35.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SiSb2
Si
2.00 · 33.3%
Sb
4.00 · 66.7%

Energy & Stability

Energy above hull
0.2774
eV/atom
Formation energy
0.2774
eV/atom
Corrected total energy
-25.6711
eV
Raw total energy
-25.6711
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0185
eV
DOS at Fermi level
2.6198
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_101_spg12

Decomposition

Sb Si

Computed at

2023-03-21 23:19:49.172401

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: agm005453482).

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 agm005453482
data_agm005453482
_cell_length_a     6.47010
_cell_length_b     6.47010
_cell_length_c     8.39914
_cell_angle_alpha  53.97658
_cell_angle_beta   53.97658
_cell_angle_gamma  35.08296
_cell_volume       159.06924
_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 0.76644 0.76644 0.66217 1.00000
  Si2 Si 0.23356 0.23356 0.33783 1.00000
  Sb1 Sb 0.07628 0.07628 0.73924 1.00000
  Sb2 Sb 0.34492 0.34492 0.80500 1.00000
  Sb3 Sb 0.65508 0.65508 0.19500 1.00000
  Sb4 Sb 0.92372 0.92372 0.26076 1.00000
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