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NaIn5O8

Alexandria ALEX

Alex-ID: agm006117511 · Space group: F-43m (#216)

Basic Information

Formula
NaIn5O8
Alex-ID
agm006117511
Elements
3
Sites
14
Space group
F-43m (#216)
Crystal system
cubic
Volume
199.71
ų
Cell a
6.5610
Å
Cell b
6.5610
Å
Cell c
6.5610
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaIn5O8
Na
1.00 · 7.1%
In
5.00 · 35.7%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0612
eV/atom
Formation energy
-1.9281
eV/atom
Corrected total energy
-81.8263
eV
Raw total energy
-76.2080
eV

Electronic Structure

Indirect band gap
0.4098
eV
Direct band gap
0.4098
eV
DOS at Fermi level
1.1649
Total magnetisation
0.1221
μB

Additional Information

Prototype ID

AB5C8_44_spg216

Decomposition

In2O3 NaInO2

Computed at

2023-08-11 05:14:58.547739

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: agm006117511).

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 agm006117511
data_agm006117511
_cell_length_a     6.56100
_cell_length_b     6.56100
_cell_length_c     6.56100
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       199.70769
_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
  Na1 Na 0.25000 0.25000 0.25000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.62148 0.62148 0.13557 1.00000
  In3 In 0.62148 0.62148 0.62148 1.00000
  In4 In 0.13557 0.62148 0.62148 1.00000
  In5 In 0.62148 0.13557 0.62148 1.00000
  O1 O 0.38790 0.83629 0.38790 1.00000
  O2 O 0.83629 0.38790 0.38790 1.00000
  O3 O 0.38790 0.38790 0.38790 1.00000
  O4 O 0.38790 0.38790 0.83629 1.00000
  O5 O 0.86601 0.86601 0.40196 1.00000
  O6 O 0.40196 0.86601 0.86601 1.00000
  O7 O 0.86601 0.86601 0.86601 1.00000
  O8 O 0.86601 0.40196 0.86601 1.00000
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