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CeThCCl

Alexandria ALEX

Alex-ID: agm005200710 · Space group: R3m (#160)

Basic Information

Formula
CeThCCl
Alex-ID
agm005200710
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
86.26
ų
Cell a
3.6455
Å
Cell b
3.6532
Å
Cell c
7.7771
Å
α angle
89.98
°
β angle
103.53
°
γ angle
120.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeThCCl
Ce
1.00 · 25.0%
Th
1.00 · 25.0%
C
1.00 · 25.0%
Cl
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0164
eV/atom
Formation energy
-1.1052
eV/atom
Corrected total energy
-28.2547
eV
Raw total energy
-28.2547
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0063
eV
DOS at Fermi level
4.4091
Total magnetisation
1.0051
μB

Additional Information

Prototype ID

ABCD_347_spg1

Decomposition

Ce2CCl CeTh3 Th3C2 Th2CCl2

Computed at

2022-07-10 10:09:20.990817

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: agm005200710).

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 agm005200710
data_agm005200710
_cell_length_a     3.64551
_cell_length_b     3.65322
_cell_length_c     7.77712
_cell_angle_alpha  89.97858
_cell_angle_beta   103.52758
_cell_angle_gamma  120.11845
_cell_volume       86.25824
_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 0.50886 0.15249 0.67711 1.00000
  Th1 Th 0.09782 0.94694 0.06012 1.00000
  C1 C 0.29970 0.54770 0.86326 1.00000
  Cl1 Cl 0.97152 0.38367 0.36916 1.00000
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