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Sb2Ru

Alexandria ALEX

Alex-ID: agm005477519 · Space group: Cmcm (#63)

Basic Information

Formula
Sb2Ru
Alex-ID
agm005477519
Elements
2
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
127.82
ų
Cell a
6.9783
Å
Cell b
6.9783
Å
Cell c
5.3717
Å
α angle
90.00
°
β angle
90.00
°
γ angle
150.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb2Ru
Sb
4.00 · 66.7%
Ru
2.00 · 33.3%

Energy & Stability

Energy above hull
0.5526
eV/atom
Formation energy
0.2966
eV/atom
Corrected total energy
-33.2614
eV
Raw total energy
-33.2614
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0555
eV
DOS at Fermi level
5.1404
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2_3_spg63

Decomposition

Sb2Ru

Computed at

2023-03-21 19:21:52.263357

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: agm005477519).

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 agm005477519
data_agm005477519
_cell_length_a     6.97834
_cell_length_b     6.97834
_cell_length_c     5.37169
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  150.74816
_cell_volume       127.82424
_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 0.45718 0.54282 0.25000 1.00000
  Sb2 Sb 0.54282 0.45718 0.75000 1.00000
  Sb3 Sb 0.77135 0.22865 0.25000 1.00000
  Sb4 Sb 0.22865 0.77135 0.75000 1.00000
  Ru1 Ru 0.12282 0.87718 0.25000 1.00000
  Ru2 Ru 0.87718 0.12282 0.75000 1.00000
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