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Li(CBr)2

Alexandria ALEX

Alex-ID: agm002990260 · Space group: P4/mbm (#127)

Basic Information

Formula
Li(CBr)2
Alex-ID
agm002990260
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
172.28
ų
Cell a
7.3673
Å
Cell b
7.3673
Å
Cell c
3.1742
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(CBr)2
C
4.00 · 40.0%
Br
4.00 · 40.0%
Li
2.00 · 20.0%

Energy & Stability

Energy above hull
2.4209
eV/atom
Formation energy
1.8015
eV/atom
Corrected total energy
-29.4001
eV
Raw total energy
-29.4001
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
4.0115
Total magnetisation
0.0010
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

Br C LiBr

Computed at

2016-12-04 07:41:14

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: agm002990260).

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 agm002990260
data_agm002990260
_cell_length_a     7.36729
_cell_length_b     7.36729
_cell_length_c     3.17416
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.28372
_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
  C1 C 0.19814 0.69814 0.50000 1.00000
  C2 C 0.69814 0.80186 0.50000 1.00000
  C3 C 0.80186 0.30186 0.50000 1.00000
  C4 C 0.30186 0.19814 0.50000 1.00000
  Br1 Br 0.32944 0.82944 0.00000 1.00000
  Br2 Br 0.82944 0.67056 0.00000 1.00000
  Br3 Br 0.67056 0.17056 0.00000 1.00000
  Br4 Br 0.17056 0.32944 0.00000 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.50000 0.00000 1.00000
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