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Co3SnO8

Alexandria ALEX

Alex-ID: agm005288697 · Space group: P6_3mc (#186)

Alexandria Database API

Basic Information

Formula
Co3SnO8
Alex-ID
agm005288697
Elements
3
Sites
24
Space group
P6_3mc (#186)
Crystal system
hexagonal
Volume
261.46
ų
Cell a
5.6751
Å
Cell b
5.6751
Å
Cell c
9.3741
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Co3SnO8
Co
6.00 · 25.0%
Sn
2.00 · 8.3%
O
16.00 · 66.7%

Energy & Stability

Energy above hull
0.1088
eV/atom
Formation energy
-1.3024
eV/atom
Corrected total energy
-161.3370
eV
Raw total energy
-138.8563
eV

Electronic Structure

Indirect band gap
1.0215
eV
Direct band gap
1.0215
eV
DOS at Fermi level
-0.0622
Total magnetisation
6.1434
μB

Additional Information

Prototype ID

AB3C8_23_spg186

Decomposition

Co3O4 CoO8 SnO2

Computed at

2023-05-10 02:05:49.751688

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: agm005288697).

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 agm005288697
data_agm005288697
_cell_length_a     5.67512
_cell_length_b     5.67512
_cell_length_c     9.37409
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       261.46261
_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
  Co1 Co 0.16765 0.83235 0.21288 1.00000
  Co2 Co 0.16765 0.33531 0.21288 1.00000
  Co3 Co 0.66469 0.83235 0.21288 1.00000
  Co4 Co 0.33531 0.16765 0.71288 1.00000
  Co5 Co 0.83235 0.66469 0.71288 1.00000
  Co6 Co 0.83235 0.16765 0.71288 1.00000
  Sn1 Sn 0.33333 0.66667 0.49146 1.00000
  Sn2 Sn 0.66667 0.33333 0.99146 1.00000
  O1 O 0.15658 0.84342 0.60934 1.00000
  O2 O 0.03212 0.51606 0.32531 1.00000
  O3 O 0.33333 0.66667 0.10833 1.00000
  O4 O 0.00000 0.00000 0.31576 1.00000
  O5 O 0.00000 0.00000 0.81576 1.00000
  O6 O 0.15658 0.31316 0.60934 1.00000
  O7 O 0.48394 0.96788 0.32531 1.00000
  O8 O 0.48394 0.51606 0.32531 1.00000
  O9 O 0.31316 0.15658 0.10934 1.00000
  O10 O 0.68684 0.84342 0.60934 1.00000
  O11 O 0.51606 0.48394 0.82531 1.00000
  O12 O 0.51606 0.03212 0.82531 1.00000
  O13 O 0.66667 0.33333 0.60833 1.00000
  O14 O 0.84342 0.68684 0.10934 1.00000
  O15 O 0.96788 0.48394 0.82531 1.00000
  O16 O 0.84342 0.15658 0.10934 1.00000
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