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Ce2CoIr3

Alexandria ALEX

Alex-ID: agm005685262 · Space group: R-3m (#166)

Basic Information

Formula
Ce2CoIr3
Alex-ID
agm005685262
Elements
3
Sites
6
Space group
R-3m (#166)
Crystal system
trigonal
Volume
105.45
ų
Cell a
5.2036
Å
Cell b
5.2036
Å
Cell c
5.2036
Å
α angle
62.62
°
β angle
62.62
°
γ angle
62.62
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2CoIr3
Ce
2.00 · 33.3%
Co
1.00 · 16.7%
Ir
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.6752
eV/atom
Corrected total energy
-49.6254
eV
Raw total energy
-49.6254
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2898
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

AB2C3_8_spg166

Decomposition

Ce2CoIr3

Computed at

2023-08-17 10:06:35.845925

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: agm005685262).

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 agm005685262
data_agm005685262
_cell_length_a     5.20360
_cell_length_b     5.20360
_cell_length_c     5.20360
_cell_angle_alpha  62.62361
_cell_angle_beta   62.62360
_cell_angle_gamma  62.62361
_cell_volume       105.45112
_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 0.37514 0.37514 0.37514 1.00000
  Ce2 Ce 0.62486 0.62486 0.62486 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.50000 0.00000 0.00000 1.00000
  Ir3 Ir 0.00000 0.50000 0.00000 1.00000
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