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Cs(CoSb3)4

Alexandria ALEX

Alex-ID: agm006012908 · Space group: Im-3 (#204)

Basic Information

Formula
Cs(CoSb3)4
Alex-ID
agm006012908
Elements
3
Sites
17
Space group
Im-3 (#204)
Crystal system
cubic
Volume
396.38
ų
Cell a
8.0153
Å
Cell b
8.0152
Å
Cell c
8.0151
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs(CoSb3)4
Cs
1.00 · 5.9%
Co
4.00 · 23.5%
Sb
12.00 · 70.6%

Energy & Stability

Energy above hull
0.0433
eV/atom
Formation energy
-0.1725
eV/atom
Corrected total energy
-81.7530
eV
Raw total energy
-81.7530
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
6.6197
Total magnetisation
0.0019
μB

Additional Information

Prototype ID

AB4C12_67_spg204

Decomposition

CoSb CoSb3 CsSb

Computed at

2023-08-07 15:56:16.156151

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: agm006012908).

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 agm006012908
data_agm006012908
_cell_length_a     8.01528
_cell_length_b     8.01521
_cell_length_c     8.01514
_cell_angle_alpha  109.47123
_cell_angle_beta   109.47158
_cell_angle_gamma  109.47195
_cell_volume       396.38459
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.00000 1.00000
  Co3 Co 0.50000 0.50000 0.50000 1.00000
  Co4 Co 1.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.83721 0.33989 0.17709 1.00000
  Sb2 Sb 0.33988 0.50268 0.16279 1.00000
  Sb3 Sb 0.82291 0.16279 0.66011 1.00000
  Sb4 Sb 0.33988 0.17709 0.83721 1.00000
  Sb5 Sb 0.17709 0.83721 0.33989 1.00000
  Sb6 Sb 0.66012 0.49732 0.83721 1.00000
  Sb7 Sb 0.50268 0.16279 0.33989 1.00000
  Sb8 Sb 0.49732 0.83721 0.66011 1.00000
  Sb9 Sb 0.66011 0.82291 0.16279 1.00000
  Sb10 Sb 0.83721 0.66011 0.49732 1.00000
  Sb11 Sb 0.16279 0.33989 0.50268 1.00000
  Sb12 Sb 0.16279 0.66012 0.82291 1.00000
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