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CrAgCl6

Alexandria ALEX

Alex-ID: agm071246487 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
CrAgCl6
Alex-ID
agm071246487
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,086.09
ų
Cell a
10.2791
Å
Cell b
10.2791
Å
Cell c
10.2791
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CrAgCl6
Cr
4.00 · 12.5%
Ag
4.00 · 12.5%
Cl
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0327
eV/atom
Formation energy
-1.0939
eV/atom
Corrected total energy
-114.9944
eV
Raw total energy
-114.9944
eV

Electronic Structure

Indirect band gap
0.3589
eV
Direct band gap
0.3589
eV
DOS at Fermi level
9.5630
Total magnetisation
3.5169
μB

Additional Information

Prototype ID

ABC6_1361_spg212

Decomposition

CrCl4 AgCl2

Computed at

2024-08-06 00:38:58.837220

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: agm071246487).

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 agm071246487
data_agm071246487
_cell_length_a     10.27909
_cell_length_b     10.27909
_cell_length_c     10.27909
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1086.08623
_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
  Cr1 Cr 0.12500 0.12500 0.12500 1.00000
  Cr2 Cr 0.37500 0.87500 0.62500 1.00000
  Cr3 Cr 0.87500 0.62500 0.37500 1.00000
  Cr4 Cr 0.62500 0.37500 0.87500 1.00000
  Ag1 Ag 0.62500 0.62500 0.62500 1.00000
  Ag2 Ag 0.87500 0.37500 0.12500 1.00000
  Ag3 Ag 0.37500 0.12500 0.87500 1.00000
  Ag4 Ag 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.85040 0.37344 0.87597 1.00000
  Cl2 Cl 0.64960 0.62656 0.37597 1.00000
  Cl3 Cl 0.14960 0.87344 0.62403 1.00000
  Cl4 Cl 0.35040 0.12656 0.12403 1.00000
  Cl5 Cl 0.87597 0.85040 0.37344 1.00000
  Cl6 Cl 0.37597 0.64960 0.62656 1.00000
  Cl7 Cl 0.62403 0.14960 0.87344 1.00000
  Cl8 Cl 0.12403 0.35040 0.12656 1.00000
  Cl9 Cl 0.37344 0.87597 0.85040 1.00000
  Cl10 Cl 0.62656 0.37597 0.64960 1.00000
  Cl11 Cl 0.87344 0.62403 0.14960 1.00000
  Cl12 Cl 0.12656 0.12403 0.35040 1.00000
  Cl13 Cl 0.62344 0.60040 0.87403 1.00000
  Cl14 Cl 0.87656 0.39960 0.37403 1.00000
  Cl15 Cl 0.12344 0.89960 0.12597 1.00000
  Cl16 Cl 0.37656 0.10040 0.62597 1.00000
  Cl17 Cl 0.10040 0.62597 0.37656 1.00000
  Cl18 Cl 0.89960 0.12597 0.12344 1.00000
  Cl19 Cl 0.39960 0.37403 0.87656 1.00000
  Cl20 Cl 0.60040 0.87403 0.62344 1.00000
  Cl21 Cl 0.12597 0.12344 0.89960 1.00000
  Cl22 Cl 0.62597 0.37656 0.10040 1.00000
  Cl23 Cl 0.87403 0.62344 0.60040 1.00000
  Cl24 Cl 0.37403 0.87656 0.39960 1.00000
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