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Na3InCl6

Alexandria ALEX

Alex-ID: agm071244046 · Space group: P4_332 (#212)

Basic Information

Formula
Na3InCl6
Alex-ID
agm071244046
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,701.85
ų
Cell a
11.9391
Å
Cell b
11.9391
Å
Cell c
11.9391
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3InCl6
Na
12.00 · 30.0%
In
4.00 · 10.0%
Cl
24.00 · 60.0%

Energy & Stability

Energy above hull
0.0809
eV/atom
Formation energy
-1.8108
eV/atom
Corrected total energy
-129.4320
eV
Raw total energy
-129.4320
eV

Electronic Structure

Indirect band gap
3.7641
eV
Direct band gap
3.7641
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_2645_spg212

Decomposition

Na3InCl6

Computed at

2024-08-07 03:53:17.379119

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: agm071244046).

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 agm071244046
data_agm071244046
_cell_length_a     11.93915
_cell_length_b     11.93915
_cell_length_c     11.93915
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1701.84578
_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 0.12500 0.68284 0.56716 1.00000
  Na2 Na 0.37500 0.31716 0.06716 1.00000
  Na3 Na 0.87500 0.18284 0.93284 1.00000
  Na4 Na 0.62500 0.81716 0.43284 1.00000
  Na5 Na 0.56716 0.12500 0.68284 1.00000
  Na6 Na 0.06716 0.37500 0.31716 1.00000
  Na7 Na 0.93284 0.87500 0.18284 1.00000
  Na8 Na 0.43284 0.62500 0.81716 1.00000
  Na9 Na 0.68284 0.56716 0.12500 1.00000
  Na10 Na 0.31716 0.06716 0.37500 1.00000
  Na11 Na 0.18284 0.93284 0.87500 1.00000
  Na12 Na 0.81716 0.43284 0.62500 1.00000
  In1 In 0.12500 0.12500 0.12500 1.00000
  In2 In 0.37500 0.87500 0.62500 1.00000
  In3 In 0.87500 0.62500 0.37500 1.00000
  In4 In 0.62500 0.37500 0.87500 1.00000
  Cl1 Cl 0.13777 0.91072 0.10327 1.00000
  Cl2 Cl 0.36223 0.08928 0.60327 1.00000
  Cl3 Cl 0.86223 0.41072 0.39673 1.00000
  Cl4 Cl 0.63777 0.58928 0.89673 1.00000
  Cl5 Cl 0.10327 0.13777 0.91072 1.00000
  Cl6 Cl 0.60327 0.36223 0.08928 1.00000
  Cl7 Cl 0.39673 0.86223 0.41072 1.00000
  Cl8 Cl 0.89673 0.63777 0.58928 1.00000
  Cl9 Cl 0.91072 0.10327 0.13777 1.00000
  Cl10 Cl 0.08928 0.60327 0.36223 1.00000
  Cl11 Cl 0.41072 0.39673 0.86223 1.00000
  Cl12 Cl 0.58928 0.89673 0.63777 1.00000
  Cl13 Cl 0.16072 0.88777 0.64673 1.00000
  Cl14 Cl 0.33928 0.11223 0.14673 1.00000
  Cl15 Cl 0.66072 0.61223 0.35327 1.00000
  Cl16 Cl 0.83928 0.38777 0.85327 1.00000
  Cl17 Cl 0.38777 0.85327 0.83928 1.00000
  Cl18 Cl 0.61223 0.35327 0.66072 1.00000
  Cl19 Cl 0.11223 0.14673 0.33928 1.00000
  Cl20 Cl 0.88777 0.64673 0.16072 1.00000
  Cl21 Cl 0.35327 0.66072 0.61223 1.00000
  Cl22 Cl 0.85327 0.83928 0.38777 1.00000
  Cl23 Cl 0.64673 0.16072 0.88777 1.00000
  Cl24 Cl 0.14673 0.33928 0.11223 1.00000
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