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Cd2Co2Tc

Alexandria ALEX

Alex-ID: agm002970367 · Space group: P4/mbm (#127)

Basic Information

Formula
Cd2Co2Tc
Alex-ID
agm002970367
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
157.92
ų
Cell a
6.0719
Å
Cell b
6.0719
Å
Cell c
4.2834
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd2Co2Tc
Co
4.00 · 40.0%
Tc
2.00 · 20.0%
Cd
4.00 · 40.0%

Energy & Stability

Energy above hull
0.4424
eV/atom
Formation energy
0.4271
eV/atom
Corrected total energy
-48.6507
eV
Raw total energy
-48.6507
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.3778
Total magnetisation
2.7673
μB

Additional Information

Prototype ID

AB2C2_35_spg127

Decomposition

CoTc Cd Co

Computed at

2017-08-28 03:25:27

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: agm002970367).

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 agm002970367
data_agm002970367
_cell_length_a     6.07188
_cell_length_b     6.07188
_cell_length_c     4.28338
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       157.91819
_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
  Co1 Co 0.37031 0.87031 0.00000 1.00000
  Co2 Co 0.87031 0.62969 0.00000 1.00000
  Co3 Co 0.62969 0.12969 0.00000 1.00000
  Co4 Co 0.12969 0.37031 0.00000 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Tc2 Tc 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.17794 0.67794 0.50000 1.00000
  Cd2 Cd 0.67794 0.82206 0.50000 1.00000
  Cd3 Cd 0.82206 0.32206 0.50000 1.00000
  Cd4 Cd 0.32206 0.17794 0.50000 1.00000
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