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Na3CrCl6

Alexandria ALEX

Alex-ID: agm005963969 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
Na3CrCl6
Alex-ID
agm005963969
Elements
3
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
461.65
ų
Cell a
7.0607
Å
Cell b
6.6710
Å
Cell c
9.8012
Å
α angle
90.16
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3CrCl6
Na
6.00 · 30.0%
Cr
2.00 · 10.0%
Cl
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0284
eV/atom
Formation energy
-1.8698
eV/atom
Corrected total energy
-79.6032
eV
Raw total energy
-79.6032
eV

Electronic Structure

Indirect band gap
1.6497
eV
Direct band gap
1.6497
eV
DOS at Fermi level
0.0000
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

AB3C6_308_spg14

Decomposition

Na3CrCl6

Computed at

2023-09-17 23:51:53

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: agm005963969).

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 agm005963969
data_agm005963969
_cell_length_a     7.06071
_cell_length_b     6.67098
_cell_length_c     9.80116
_cell_angle_alpha  90.15821
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       461.65064
_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 0.08244 0.46953 0.24699 1.00000
  Na2 Na 0.50000 0.50000 0.00000 1.00000
  Na3 Na 0.91756 0.53047 0.75301 1.00000
  Na4 Na 0.41756 0.96953 0.74699 1.00000
  Na5 Na 0.00000 0.00000 0.50000 1.00000
  Na6 Na 0.58244 0.03047 0.25301 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.82452 0.28760 0.06156 1.00000
  Cl2 Cl 0.78314 0.33720 0.42968 1.00000
  Cl3 Cl 0.54609 0.37117 0.72372 1.00000
  Cl4 Cl 0.45391 0.62883 0.27628 1.00000
  Cl5 Cl 0.21686 0.66280 0.57032 1.00000
  Cl6 Cl 0.17548 0.71240 0.93844 1.00000
  Cl7 Cl 0.67548 0.78760 0.56156 1.00000
  Cl8 Cl 0.71686 0.83720 0.92968 1.00000
  Cl9 Cl 0.95391 0.87117 0.22372 1.00000
  Cl10 Cl 0.04609 0.12883 0.77628 1.00000
  Cl11 Cl 0.28314 0.16280 0.07032 1.00000
  Cl12 Cl 0.32452 0.21240 0.43844 1.00000
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