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Cr5Sb3

Alexandria ALEX

Alex-ID: agm005490937 · Space group: Cmmm (#65)

Basic Information

Formula
Cr5Sb3
Alex-ID
agm005490937
Elements
2
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
130.29
ų
Cell a
5.6421
Å
Cell b
5.6421
Å
Cell c
4.1543
Å
α angle
90.00
°
β angle
90.00
°
γ angle
99.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cr5Sb3
Cr
5.00 · 62.5%
Sb
3.00 · 37.5%

Energy & Stability

Energy above hull
0.3855
eV/atom
Formation energy
0.3855
eV/atom
Corrected total energy
-57.4000
eV
Raw total energy
-57.4000
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0100
eV
DOS at Fermi level
7.7469
Total magnetisation
10.3594
μB

Additional Information

Prototype ID

A3B5_29_spg65

Decomposition

Sb Cr

Computed at

2023-03-18 19:08:25.178548

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: agm005490937).

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 agm005490937
data_agm005490937
_cell_length_a     5.64209
_cell_length_b     5.64209
_cell_length_c     4.15429
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  99.85457
_cell_volume       130.29315
_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
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.50000 0.00000 1.00000
  Cr3 Cr 0.50000 0.00000 0.00000 1.00000
  Cr4 Cr 0.28463 0.28463 0.50000 1.00000
  Cr5 Cr 0.71537 0.71537 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.80048 0.19952 0.50000 1.00000
  Sb3 Sb 0.19952 0.80048 0.50000 1.00000
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