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Sn3O4

Alexandria ALEX

Alex-ID: agm005289798 · Space group: Pmmm (#47)

Basic Information

Formula
Sn3O4
Alex-ID
agm005289798
Elements
2
Sites
14
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
256.75
ų
Cell a
6.1035
Å
Cell b
5.8484
Å
Cell c
7.1928
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sn3O4
Sn
6.00 · 42.9%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.2587
eV/atom
Formation energy
-1.5839
eV/atom
Corrected total energy
-85.8566
eV
Raw total energy
-80.2383
eV

Electronic Structure

Indirect band gap
0.0483
eV
Direct band gap
0.4382
eV
DOS at Fermi level
0.9130
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4_2253_spg47

Decomposition

Sn3O4

Computed at

2024-10-07 18:53:53

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: agm005289798).

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 agm005289798
data_agm005289798
_cell_length_a     6.10346
_cell_length_b     5.84836
_cell_length_c     7.19283
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00354
_cell_angle_gamma  90.00000
_cell_volume       256.75000
_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
  Sn1 Sn 0.74995 0.49997 0.20094 1.00000
  Sn2 Sn 0.75005 0.49997 0.79906 1.00000
  Sn3 Sn 0.25005 0.50003 0.79906 1.00000
  Sn4 Sn 0.24995 0.50003 0.20094 1.00000
  Sn5 Sn 0.00000 0.00000 0.50000 1.00000
  Sn6 Sn 0.50000 0.00000 0.50000 1.00000
  O1 O 0.99996 0.72622 0.27997 1.00000
  O2 O 0.50004 0.72622 0.72003 1.00000
  O3 O 0.00004 0.27378 0.72003 1.00000
  O4 O 0.49996 0.27378 0.27997 1.00000
  O5 O 0.00004 0.72653 0.72036 1.00000
  O6 O 0.49996 0.72653 0.27964 1.00000
  O7 O 0.99996 0.27347 0.27964 1.00000
  O8 O 0.50004 0.27347 0.72036 1.00000
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