Navigation

HEAS Data Platform · Materials Science Database

La6C3BrCl2

Alexandria ALEX

Alex-ID: agm004597152 · Space group: C2/m (#12)

Basic Information

Formula
La6C3BrCl2
Alex-ID
agm004597152
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
290.88
ų
Cell a
3.8763
Å
Cell b
8.6997
Å
Cell c
9.5251
Å
α angle
111.85
°
β angle
101.74
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6C3BrCl2
La
6.00 · 50.0%
C
3.00 · 25.0%
Br
1.00 · 8.3%
Cl
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0040
eV/atom
Formation energy
-1.0863
eV/atom
Corrected total energy
-74.4522
eV
Raw total energy
-74.4522
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.1506
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_196_spg12

Decomposition

La2CCl La3C2Br3 La2C2Br La

Computed at

2022-06-26 18:31:38.307059

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: agm004597152).

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 agm004597152
data_agm004597152
_cell_length_a     3.87632
_cell_length_b     8.69973
_cell_length_c     9.52510
_cell_angle_alpha  111.85451
_cell_angle_beta   101.74050
_cell_angle_gamma  90.00000
_cell_volume       290.87658
_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 0.31913 0.94849 0.63827 1.00000
  La2 La 0.65389 0.61547 0.30778 1.00000
  La3 La 0.68087 0.05151 0.36173 1.00000
  La4 La 0.98701 0.28584 0.97403 1.00000
  La5 La 0.01299 0.71417 0.02597 1.00000
  La6 La 0.34611 0.38453 0.69222 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.83306 0.16790 0.66612 1.00000
  C3 C 0.16694 0.83210 0.33388 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Cl1 Cl 0.83258 0.66574 0.66515 1.00000
  Cl2 Cl 0.16742 0.33426 0.33485 1.00000
Get direct link