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Cr4In3

Alexandria ALEX

Alex-ID: agm005488281 · Space group: P6/mmm (#191)

Basic Information

Formula
Cr4In3
Alex-ID
agm005488281
Elements
2
Sites
7
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
128.56
ų
Cell a
5.5373
Å
Cell b
5.5373
Å
Cell c
4.8416
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cr4In3
Cr
4.00 · 57.1%
In
3.00 · 42.9%

Energy & Stability

Energy above hull
0.7607
eV/atom
Formation energy
0.7607
eV/atom
Corrected total energy
-41.4779
eV
Raw total energy
-41.4779
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.0174
Total magnetisation
6.7079
μB

Additional Information

Prototype ID

A3B4_20_spg191

Decomposition

In Cr

Computed at

2023-03-17 22:55:19.032811

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: agm005488281).

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 agm005488281
data_agm005488281
_cell_length_a     5.53732
_cell_length_b     5.53732
_cell_length_c     4.84162
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       128.56418
_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 0.00000 0.00000 0.31068 1.00000
  Cr2 Cr 0.00000 0.00000 0.68932 1.00000
  Cr3 Cr 0.66667 0.33333 0.50000 1.00000
  Cr4 Cr 0.33333 0.66667 0.50000 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.50000 0.00000 0.00000 1.00000
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