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CrGa

Alexandria ALEX

Alex-ID: agm002145351 · Space group: P2_1/m (#11)

Basic Information

Formula
CrGa
Alex-ID
agm002145351
Elements
2
Sites
4
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
52.55
ų
Cell a
4.1931
Å
Cell b
2.6287
Å
Cell c
5.2141
Å
α angle
113.89
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CrGa
Cr
2.00 · 50.0%
Ga
2.00 · 50.0%

Energy & Stability

Energy above hull
0.2241
eV/atom
Formation energy
0.1179
eV/atom
Corrected total energy
-24.8339
eV
Raw total energy
-24.8339
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0470
eV
DOS at Fermi level
3.5494
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB_0_spg11

Decomposition

Cr3Ga CrGa4

Computed at

2018-05-16 19:26:42

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: agm002145351).

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 agm002145351
data_agm002145351
_cell_length_a     4.19311
_cell_length_b     2.62873
_cell_length_c     5.21406
_cell_angle_alpha  113.88966
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       52.54855
_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 0.25000 0.69254 0.63018 1.00000
  Cr2 Cr 0.75000 0.30746 0.36982 1.00000
  Ga1 Ga 0.25000 0.68381 0.15035 1.00000
  Ga2 Ga 0.75000 0.31619 0.84965 1.00000
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