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Ta4CdCo

Alexandria ALEX

Alex-ID: agm005454053 · Space group: F-43m (#216)

Basic Information

Formula
Ta4CdCo
Alex-ID
agm005454053
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
112.38
ų
Cell a
5.4166
Å
Cell b
5.4166
Å
Cell c
5.4166
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ta4CdCo
Ta
4.00 · 66.7%
Cd
1.00 · 16.7%
Co
1.00 · 16.7%

Energy & Stability

Energy above hull
0.7469
eV/atom
Formation energy
0.6244
eV/atom
Corrected total energy
-51.7118
eV
Raw total energy
-51.7118
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.3496
Total magnetisation
0.4992
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Ta2Co Ta Cd

Computed at

2023-03-20 14:47:13.917336

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: agm005454053).

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 agm005454053
data_agm005454053
_cell_length_a     5.41665
_cell_length_b     5.41665
_cell_length_c     5.41665
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       112.37678
_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
  Ta1 Ta 0.87464 0.37512 0.37512 1.00000
  Ta2 Ta 0.37512 0.37512 0.87464 1.00000
  Ta3 Ta 0.37512 0.87464 0.37512 1.00000
  Ta4 Ta 0.37512 0.37512 0.37512 1.00000
  Cd1 Cd 0.75000 0.75000 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
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