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AlCdNi

Alexandria ALEX

Alex-ID: agm004064166 · Space group: I4mm (#107)

Basic Information

Formula
AlCdNi
Alex-ID
agm004064166
Elements
3
Sites
3
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
46.91
ų
Cell a
5.8425
Å
Cell b
5.8424
Å
Cell c
2.9305
Å
α angle
75.48
°
β angle
75.47
°
γ angle
29.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlCdNi
Ni
1.00 · 33.3%
Al
1.00 · 33.3%
Cd
1.00 · 33.3%

Energy & Stability

Energy above hull
0.2534
eV/atom
Formation energy
-0.1818
eV/atom
Corrected total energy
-10.9984
eV
Raw total energy
-10.9984
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.1244
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_4_spg107

Decomposition

Cd AlNi

Computed at

2022-04-26 23:03:42

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: agm004064166).

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 agm004064166
data_agm004064166
_cell_length_a     5.84247
_cell_length_b     5.84237
_cell_length_c     2.93054
_cell_angle_alpha  75.47721
_cell_angle_beta   75.47450
_cell_angle_gamma  29.04950
_cell_volume       46.91313
_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
  Ni1 Ni 0.64741 0.64735 0.35259 1.00000
  Al1 Al 0.03088 0.03090 0.96912 1.00000
  Cd1 Cd 0.32172 0.32175 0.67828 1.00000
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