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LaCeCoI

Alexandria ALEX

Alex-ID: agm005201540 · Space group: Cm (#8)

Basic Information

Formula
LaCeCoI
Alex-ID
agm005201540
Elements
4
Sites
4
Space group
Cm (#8)
Crystal system
monoclinic
Volume
116.87
ų
Cell a
4.2482
Å
Cell b
4.0275
Å
Cell c
8.3479
Å
α angle
86.45
°
β angle
104.76
°
γ angle
121.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaCeCoI
La
1.00 · 25.0%
Ce
1.00 · 25.0%
Co
1.00 · 25.0%
I
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0699
eV/atom
Formation energy
-0.6182
eV/atom
Corrected total energy
-22.0079
eV
Raw total energy
-22.0079
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0099
eV
DOS at Fermi level
5.5802
Total magnetisation
0.5200
μB

Additional Information

Prototype ID

ABCD_1534_spg160

Decomposition

CeCo La3CoI3 Ce

Computed at

2022-08-07 13:01:47.721131

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: agm005201540).

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 agm005201540
data_agm005201540
_cell_length_a     4.24818
_cell_length_b     4.02755
_cell_length_c     8.34789
_cell_angle_alpha  86.44855
_cell_angle_beta   104.75926
_cell_angle_gamma  121.84442
_cell_volume       116.87100
_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
  La1 La 0.50121 0.13249 0.68164 1.00000
  Ce1 Ce 0.11252 0.99534 0.04042 1.00000
  Co1 Co 0.30158 0.52398 0.89060 1.00000
  I1 I 0.96260 0.37899 0.35700 1.00000
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