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Na3YIn2O6

Alexandria ALEX

Alex-ID: agm004623946 · Space group: C2/m (#12)

Basic Information

Formula
Na3YIn2O6
Alex-ID
agm004623946
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
160.67
ų
Cell a
5.7601
Å
Cell b
5.7601
Å
Cell c
5.9101
Å
α angle
99.27
°
β angle
99.27
°
γ angle
120.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3YIn2O6
Na
3.00 · 25.0%
Y
1.00 · 8.3%
In
2.00 · 16.7%
O
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0236
eV/atom
Formation energy
-2.3439
eV/atom
Corrected total energy
-73.8352
eV
Raw total energy
-69.6215
eV

Electronic Structure

Indirect band gap
2.4209
eV
Direct band gap
2.5254
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

NaYO2 NaInO2

Computed at

2022-06-28 13:22:12.764838

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: agm004623946).

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 agm004623946
data_agm004623946
_cell_length_a     5.76006
_cell_length_b     5.76006
_cell_length_c     5.91008
_cell_angle_alpha  99.27240
_cell_angle_beta   99.27240
_cell_angle_gamma  120.04702
_cell_volume       160.66714
_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 0.17232 0.82768 0.50000 1.00000
  Na2 Na 0.82768 0.17232 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  In1 In 0.33354 0.66646 0.00000 1.00000
  In2 In 0.66646 0.33354 0.00000 1.00000
  O1 O 0.92872 0.58792 0.78551 1.00000
  O2 O 0.73059 0.73059 0.21614 1.00000
  O3 O 0.07128 0.41208 0.21449 1.00000
  O4 O 0.58792 0.92872 0.78551 1.00000
  O5 O 0.26941 0.26941 0.78386 1.00000
  O6 O 0.41208 0.07128 0.21449 1.00000
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