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Na3YCl6

Alexandria ALEX

Alex-ID: agm005505909 · Space group: Fm-3m (#225)

Basic Information

Formula
Na3YCl6
Alex-ID
agm005505909
Elements
3
Sites
10
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
300.20
ų
Cell a
7.5158
Å
Cell b
7.5158
Å
Cell c
7.5158
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3YCl6
Na
3.00 · 30.0%
Y
1.00 · 10.0%
Cl
6.00 · 60.0%

Energy & Stability

Energy above hull
0.1478
eV/atom
Formation energy
-2.2155
eV/atom
Corrected total energy
-40.0979
eV
Raw total energy
-40.0979
eV

Electronic Structure

Indirect band gap
3.8747
eV
Direct band gap
3.8747
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_817_spg139

Decomposition

Na3YCl6

Computed at

2023-03-20 11:19:03.033297

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: agm005505909).

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 agm005505909
data_agm005505909
_cell_length_a     7.51578
_cell_length_b     7.51578
_cell_length_c     7.51578
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       300.19737
_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 0.75000 0.75000 0.75000 1.00000
  Na2 Na 0.25000 0.25000 0.25000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.24648 0.75352 0.24648 1.00000
  Cl2 Cl 0.75352 0.24648 0.24648 1.00000
  Cl3 Cl 0.75352 0.24648 0.75352 1.00000
  Cl4 Cl 0.24648 0.24648 0.75352 1.00000
  Cl5 Cl 0.75352 0.75352 0.24648 1.00000
  Cl6 Cl 0.24648 0.75352 0.75352 1.00000
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