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NbSnO4

Alexandria ALEX

Alex-ID: agm002173565 · Space group: P2/c (#13)

Basic Information

Formula
NbSnO4
Alex-ID
agm002173565
Elements
3
Sites
12
Space group
P2/c (#13)
Crystal system
monoclinic
Volume
155.14
ų
Cell a
5.0142
Å
Cell b
5.2890
Å
Cell c
5.8527
Å
α angle
90.00
°
β angle
90.00
°
γ angle
91.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NbSnO4
Nb
2.00 · 16.7%
Sn
2.00 · 16.7%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1069
eV/atom
Formation energy
-2.4884
eV/atom
Corrected total energy
-97.6722
eV
Raw total energy
-92.0539
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0066
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_24_spg30

Decomposition

Nb2SnO6 SnO2

Computed at

2018-06-15 15:57:18

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: agm002173565).

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 agm002173565
data_agm002173565
_cell_length_a     5.01421
_cell_length_b     5.28900
_cell_length_c     5.85266
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  91.79444
_cell_volume       155.13726
_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
  Nb1 Nb 0.00000 0.75000 0.17704 1.00000
  Nb2 Nb 0.00000 0.25000 0.82296 1.00000
  Sn1 Sn 0.50000 0.75000 0.68595 1.00000
  Sn2 Sn 0.50000 0.25000 0.31405 1.00000
  O1 O 0.26331 0.39872 0.61542 1.00000
  O2 O 0.73669 0.10128 0.61542 1.00000
  O3 O 0.73669 0.60128 0.38458 1.00000
  O4 O 0.26331 0.89872 0.38458 1.00000
  O5 O 0.21391 0.44218 0.10094 1.00000
  O6 O 0.78609 0.05782 0.10094 1.00000
  O7 O 0.78609 0.55782 0.89906 1.00000
  O8 O 0.21391 0.94218 0.89906 1.00000
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