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CeCdCo

Alexandria ALEX

Alex-ID: agm005642444 · Space group: Cmcm (#63)

Basic Information

Formula
CeCdCo
Alex-ID
agm005642444
Elements
3
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
121.87
ų
Cell a
3.5895
Å
Cell b
3.7994
Å
Cell c
9.1141
Å
α angle
89.99
°
β angle
101.35
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeCdCo
Ce
2.00 · 33.3%
Cd
2.00 · 33.3%
Co
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.2772
eV/atom
Corrected total energy
-29.6257
eV
Raw total energy
-29.6257
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0113
eV
DOS at Fermi level
4.1068
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_56_spg63

Decomposition

CeCdCo

Computed at

2023-06-17 06:07:57.980260

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: agm005642444).

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 agm005642444
data_agm005642444
_cell_length_a     3.58950
_cell_length_b     3.79936
_cell_length_c     9.11415
_cell_angle_alpha  89.99207
_cell_angle_beta   101.34529
_cell_angle_gamma  89.99964
_cell_volume       121.86826
_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
  Ce1 Ce 0.88470 0.68912 0.08779 1.00000
  Ce2 Ce 0.05589 0.18962 0.42850 1.00000
  Cd1 Cd 0.67826 0.68940 0.67374 1.00000
  Cd2 Cd 0.26225 0.18926 0.84252 1.00000
  Co1 Co 0.52741 0.68978 0.37182 1.00000
  Co2 Co 0.41314 0.18896 0.14448 1.00000
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