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HEAS Data Platform · Materials Science Database

Cr22SiC6

Alexandria ALEX

Alex-ID: agm023429673 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
Cr22SiC6
Alex-ID
agm023429673
Elements
3
Sites
29
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
294.22
ų
Cell a
7.4656
Å
Cell b
7.4656
Å
Cell c
7.4656
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cr22SiC6
Cr
22.00 · 75.9%
Si
1.00 · 3.4%
C
6.00 · 20.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.1464
eV/atom
Corrected total energy
-276.7264
eV
Raw total energy
-276.7264
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.9654
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C22_1_spg225

Decomposition

Cr22SiC6

Computed at

2024-08-25 15:34:55.548284

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: agm023429673).

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 agm023429673
data_agm023429673
_cell_length_a     7.46559
_cell_length_b     7.46559
_cell_length_c     7.46559
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       294.22397
_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 0.75000 0.75000 0.75000 1.00000
  Cr2 Cr 0.25000 0.25000 0.25000 1.00000
  Cr3 Cr 0.61954 0.14137 0.61954 1.00000
  Cr4 Cr 0.61954 0.61954 0.61954 1.00000
  Cr5 Cr 0.14137 0.61954 0.61954 1.00000
  Cr6 Cr 0.61954 0.61954 0.14137 1.00000
  Cr7 Cr 0.38046 0.85863 0.38046 1.00000
  Cr8 Cr 0.38046 0.38046 0.38046 1.00000
  Cr9 Cr 0.85863 0.38046 0.38046 1.00000
  Cr10 Cr 0.38046 0.38046 0.85863 1.00000
  Cr11 Cr 0.00000 0.33962 0.66038 1.00000
  Cr12 Cr 0.66038 0.33962 0.00000 1.00000
  Cr13 Cr 0.00000 0.33962 0.00000 1.00000
  Cr14 Cr 0.66038 0.00000 0.00000 1.00000
  Cr15 Cr 0.00000 0.00000 0.66038 1.00000
  Cr16 Cr 0.00000 0.66038 0.00000 1.00000
  Cr17 Cr 0.33962 0.00000 0.00000 1.00000
  Cr18 Cr 0.33962 0.66038 0.00000 1.00000
  Cr19 Cr 0.33962 0.00000 0.66038 1.00000
  Cr20 Cr 0.00000 0.66038 0.33962 1.00000
  Cr21 Cr 0.00000 0.00000 0.33962 1.00000
  Cr22 Cr 0.66038 0.00000 0.33962 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  C1 C 0.71956 0.28044 0.28044 1.00000
  C2 C 0.28044 0.28044 0.71956 1.00000
  C3 C 0.71956 0.28044 0.71956 1.00000
  C4 C 0.28044 0.71956 0.71956 1.00000
  C5 C 0.71956 0.71956 0.28044 1.00000
  C6 C 0.28044 0.71956 0.28044 1.00000
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