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CdCo3

Alexandria ALEX

Alex-ID: agm005521189 · Space group: P6_3/mmc (#194)

Basic Information

Formula
CdCo3
Alex-ID
agm005521189
Elements
2
Sites
16
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
212.77
ų
Cell a
5.3720
Å
Cell b
5.3720
Å
Cell c
8.5135
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdCo3
Co
12.00 · 75.0%
Cd
4.00 · 25.0%

Energy & Stability

Energy above hull
0.3573
eV/atom
Formation energy
0.3573
eV/atom
Corrected total energy
-83.4625
eV
Raw total energy
-83.4625
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
29.5258
Total magnetisation
19.6545
μB

Additional Information

Prototype ID

AB3_5_spg194

Decomposition

Co Cd

Computed at

2023-07-17 01:06:27

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: agm005521189).

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 agm005521189
data_agm005521189
_cell_length_a     5.37198
_cell_length_b     5.37198
_cell_length_c     8.51355
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       212.76963
_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 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
  Co3 Co 0.18375 0.36749 0.75000 1.00000
  Co4 Co 0.18375 0.81625 0.75000 1.00000
  Co5 Co 0.36749 0.18375 0.25000 1.00000
  Co6 Co 0.50000 0.00000 0.00000 1.00000
  Co7 Co 0.50000 0.00000 0.50000 1.00000
  Co8 Co 0.50000 0.50000 0.00000 1.00000
  Co9 Co 0.50000 0.50000 0.50000 1.00000
  Co10 Co 0.63251 0.81625 0.75000 1.00000
  Co11 Co 0.81625 0.18375 0.25000 1.00000
  Co12 Co 0.81625 0.63251 0.25000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Cd3 Cd 0.33333 0.66667 0.25000 1.00000
  Cd4 Cd 0.66667 0.33333 0.75000 1.00000
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