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Ce3In2Co

Alexandria ALEX

Alex-ID: agm034674343 · Space group: Cmmm (#65)

Basic Information

Formula
Ce3In2Co
Alex-ID
agm034674343
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
147.33
ų
Cell a
8.2608
Å
Cell b
8.2608
Å
Cell c
3.5072
Å
α angle
90.00
°
β angle
90.00
°
γ angle
142.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3In2Co
Ce
3.00 · 50.0%
In
2.00 · 33.3%
Co
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0665
eV/atom
Formation energy
-0.2659
eV/atom
Corrected total energy
-32.0603
eV
Raw total energy
-32.0603
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0065
eV
DOS at Fermi level
12.7692
Total magnetisation
2.0136
μB

Additional Information

Prototype ID

AB2C3_4_spg71

Decomposition

Ce3InCo CeIn CeInCo

Computed at

2025-04-13 15:45:04

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: agm034674343).

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 agm034674343
data_agm034674343
_cell_length_a     8.26075
_cell_length_b     8.26075
_cell_length_c     3.50715
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.00520
_cell_volume       147.32808
_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 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.12338 0.87662 0.50000 1.00000
  Ce3 Ce 0.87662 0.12338 0.50000 1.00000
  In1 In 0.68984 0.31016 0.00000 1.00000
  In2 In 0.31016 0.68984 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
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